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Tildacerfont
Also known as: Tildacerfont [inn], 09qcev5481, Unii-09qcev5481, 3-(5-chloro-2-morpholin-4-yl-thiazol-4-yl)-7-(1-ethyl-propyl)-2,5-dimethyl-pyrazolo(1,5-a)pyrimidine, 3-(5-chloro-2-morpholin-4-yl-thiazol-4-yl)-7-(1-ethyl-propyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidine, Pyrazolo(1,5-a)pyrimidine, 3-(4-chloro-2-(4-morpholinyl)-5-thiazolyl)-7-(1-ethylpropyl)-2,5-dimethyl-pyrazolo(1,3-a)pyrimidine
Molecular Formula
C20H26ClN5OS
Molecular Weight
420.0  g/mol
InChI Key
CLKXPWDYEYIPFS-UHFFFAOYSA-N
FDA UNII
09QCEV5481

1 2D Structure

Tildacerfont

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-[5-chloro-4-(2,5-dimethyl-7-pentan-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]morpholine
2.1.2 InChI
InChI=1S/C20H26ClN5OS/c1-5-14(6-2)15-11-12(3)22-19-16(13(4)24-26(15)19)17-18(21)28-20(23-17)25-7-9-27-10-8-25/h11,14H,5-10H2,1-4H3
2.1.3 InChI Key
CLKXPWDYEYIPFS-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCC(CC)C1=CC(=NC2=C(C(=NN12)C)C3=C(SC(=N3)N4CCOCC4)Cl)C
2.2 Other Identifiers
2.2.1 UNII
09QCEV5481
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Tildacerfont [inn]

2. 09qcev5481

3. Unii-09qcev5481

4. 3-(5-chloro-2-morpholin-4-yl-thiazol-4-yl)-7-(1-ethyl-propyl)-2,5-dimethyl-pyrazolo(1,5-a)pyrimidine

5. 3-(5-chloro-2-morpholin-4-yl-thiazol-4-yl)-7-(1-ethyl-propyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidine

6. Pyrazolo(1,5-a)pyrimidine, 3-(4-chloro-2-(4-morpholinyl)-5-thiazolyl)-7-(1-ethylpropyl)-2,5-dimethyl-pyrazolo(1,3-a)pyrimidine

2.4 Create Date
2018-08-16
3 Chemical and Physical Properties
Molecular Weight 420.0 g/mol
Molecular Formula C20H26ClN5OS
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass419.1546593 g/mol
Monoisotopic Mass419.1546593 g/mol
Topological Polar Surface Area83.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity521
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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