1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide

C15H14N4O2 — CID 90569423

IUPAC1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NCc2cc3ccccn3n2)c1=O
InChIInChI=1S/C15H14N4O2/c1-18-7-4-6-13(15(18)21)14(20)16-10-11-9-12-5-2-3-8-19(12)17-11/h2-9H,10H2,1H3,(H,16,20)
InChIKeyXJUXNFGBXVMNGR-UHFFFAOYSA-N
MW282.30 g/mol
LogP0.96
Rot. Bonds3

About 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide

1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 90569423) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID90569423
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NCc2cc3ccccn3n2)c1=O
InChIInChI=1S/C15H14N4O2/c1-18-7-4-6-13(15(18)21)14(20)16-10-11-9-12-5-2-3-8-19(12)17-11/h2-9H,10H2,1H3,(H,16,20)
InChIKeyXJUXNFGBXVMNGR-UHFFFAOYSA-N
XLogP0.96
TPSA68.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569513
N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide
CID 71808560
1-methyl-N-[(1-methyl-5-pyridin-4-ylpyrazol-3-yl)methyl]-2-oxopyridine-3-carboxamide
CID 71797491
2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517
N-[[5-(furan-2-yl)-1-methylpyrazol-3-yl]methyl]-1-methyl-2-oxopyridine-3-carboxamide
CID 71797295
1-methyl-2-oxo-N-(1,3-thiazol-4-ylmethyl)pyridine-3-carboxamide
CID 136523952
4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
CID 90569617
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide
CID 90569571
1-methyl-2-oxo-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]pyridine-3-carboxamide
CID 122353078
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
CID 90569406

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide (CID 90569423) is 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide is Cn1cccc(C(=O)NCc2cc3ccccn3n2)c1=O.
What is the InChIKey of 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is XJUXNFGBXVMNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-18-7-4-6-13(15(18)21)14(20)16-10-11-9-12-5-2-3-8-19(12)17-11/h2-9H,10H2,1H3,(H,16,20).
What are the key properties of 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide?
1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 90569423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).