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CAS 1869118-24-0
Also known as: 1869118-24-0, N-[5-[(4-methylphenyl)sulfonyl]-5h-pyrrolo[2,3-b]pyrazin-2-yl]carbamic acid ethyl ester, Carbamic acid, n-[5-[(4-methylphenyl)sulfonyl]-5h-pyrrolo[2,3-b]pyrazin-2-yl]-, ethyl ester, Ethyl n-(5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl)carbamate, Ethyl n-[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]carbamate, Schembl18740449
Molecular Formula
C16H16N4O4S
Molecular Weight
360.4  g/mol
InChI Key
NROPCWMCOWTXAZ-UHFFFAOYSA-N

1 2D Structure

CAS 1869118-24-0

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
ethyl N-[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]carbamate
2.1.2 InChI
InChI=1S/C16H16N4O4S/c1-3-24-16(21)19-14-10-17-15-13(18-14)8-9-20(15)25(22,23)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3,(H,18,19,21)
2.1.3 InChI Key
NROPCWMCOWTXAZ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCOC(=O)NC1=CN=C2C(=N1)C=CN2S(=O)(=O)C3=CC=C(C=C3)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 1869118-24-0

2. N-[5-[(4-methylphenyl)sulfonyl]-5h-pyrrolo[2,3-b]pyrazin-2-yl]carbamic Acid Ethyl Ester

3. Carbamic Acid, N-[5-[(4-methylphenyl)sulfonyl]-5h-pyrrolo[2,3-b]pyrazin-2-yl]-, Ethyl Ester

4. Ethyl N-(5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl)carbamate

5. Ethyl N-[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]carbamate

6. Schembl18740449

7. Dtxsid501121094

8. Amy16525

9. Ac-31349

10. Ethyl N-[5-(4-methylbenzenesulfonyl)-5h-pyrrolo[2,3-b]pyrazin-2-yl]carbamate

11. Ethyln-[5-(4-methylbenzenesulfonyl)-5h-pyrrolo[2,3-b]pyrazin-2-yl]carbamate

2.3 Create Date
2017-08-04
3 Chemical and Physical Properties
Molecular Weight 360.4 g/mol
Molecular Formula C16H16N4O4S
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass360.08922618 g/mol
Monoisotopic Mass360.08922618 g/mol
Topological Polar Surface Area112 Ų
Heavy Atom Count25
Formal Charge0
Complexity571
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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