5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide

C20H12ClN5OS — CID 58385930

IUPAC5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide
SMILESO=C(Nc1ccc2cccnc2c1)c1nc(-c2cnn3ccccc23)c(Cl)s1
InChIInChI=1S/C20H12ClN5OS/c21-18-17(14-11-23-26-9-2-1-5-16(14)26)25-20(28-18)19(27)24-13-7-6-12-4-3-8-22-15(12)10-13/h1-11H,(H,24,27)
InChIKeyPXARUYGOGTYSJF-UHFFFAOYSA-N
MW405.87 g/mol
LogP4.91
Rot. Bonds3

About 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide

5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide (PubChem CID 58385930) has the molecular formula C20H12ClN5OS and a molecular weight of 405.87 g/mol. Its IUPAC name is 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide
PubChem CID58385930
Molecular FormulaC20H12ClN5OS
Molecular Weight405.87 g/mol
Exact Mass405.05
IUPAC Name5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide
SMILESO=C(Nc1ccc2cccnc2c1)c1nc(-c2cnn3ccccc23)c(Cl)s1
InChIInChI=1S/C20H12ClN5OS/c21-18-17(14-11-23-26-9-2-1-5-16(14)26)25-20(28-18)19(27)24-13-7-6-12-4-3-8-22-15(12)10-13/h1-11H,(H,24,27)
InChIKeyPXARUYGOGTYSJF-UHFFFAOYSA-N
XLogP4.91
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.87
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide with MolForge

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Related Compounds

N-(2-aminoethyl)-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 58386025
5-(chloromethyl)-N-(4-methylphenyl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 123569486
N-[(1R)-2-amino-1,2-diphenylethyl]-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 44816156
N-(3-aminocyclohexyl)-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 44816673
N-(2-aminocyclopentyl)-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 76773123
N-[(3R,4S)-4-amino-1-benzylpyrrolidin-3-yl]-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 67353266
N-(3,4-dichlorophenyl)quinoline-7-carboxamide
CID 142343714
N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
CID 66592668
[(3R,4R)-4-amino-3-fluoropiperidin-1-yl]-(5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)methanone
CID 58385960
2-[(1R,6R)-6-amino-2,2-difluorocyclohexyl]-1-(5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)ethanone
CID 58385896
5-chloro-N-[2-(dimethylamino)-3,3,3-trifluoropropyl]-4-pyrazolo[1,5-a]pyrazin-3-yl-1,3-thiazole-2-carboxamide
CID 67350502
N-(6-chloro-5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103745233

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide (CID 58385930) is 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide is O=C(Nc1ccc2cccnc2c1)c1nc(-c2cnn3ccccc23)c(Cl)s1.
What is the InChIKey of 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide?
The InChIKey is PXARUYGOGTYSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12ClN5OS/c21-18-17(14-11-23-26-9-2-1-5-16(14)26)25-20(28-18)19(27)24-13-7-6-12-4-3-8-22-15(12)10-13/h1-11H,(H,24,27).
What are the key properties of 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide?
5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide has a molecular weight of 405.87 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-N-quinolin-7-yl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 58385930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).