4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide

C15H12ClN3O — CID 90538445

IUPAC4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cnn2ccccc12)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClN3O/c16-13-6-4-11(5-7-13)15(20)17-9-12-10-18-19-8-2-1-3-14(12)19/h1-8,10H,9H2,(H,17,20)
InChIKeyRJUBGBLDLOEIKU-UHFFFAOYSA-N
MW285.73 g/mol
LogP2.92
Rot. Bonds3

About 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide

4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide (PubChem CID 90538445) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
PubChem CID90538445
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC Name4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cnn2ccccc12)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClN3O/c16-13-6-4-11(5-7-13)15(20)17-9-12-10-18-19-8-2-1-3-14(12)19/h1-8,10H,9H2,(H,17,20)
InChIKeyRJUBGBLDLOEIKU-UHFFFAOYSA-N
XLogP2.92
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 90538547
3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538443
1-[(4-chlorophenyl)methyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)indazole-3-carboxamide
CID 166984538
4-piperidin-1-ylsulfonyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 71790720
4-methyl-3-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538457
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide
CID 56909821
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide
CID 56886081
1-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119116
4-fluoro-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzoic acid
CID 63312195
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
The IUPAC name of 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide (CID 90538445) is 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide is O=C(NCc1cnn2ccccc12)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
The InChIKey is RJUBGBLDLOEIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c16-13-6-4-11(5-7-13)15(20)17-9-12-10-18-19-8-2-1-3-14(12)19/h1-8,10H,9H2,(H,17,20).
What are the key properties of 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide has a molecular weight of 285.73 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 90538445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).