1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide

C14H12N6O2 — CID 122300247

IUPAC1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
SMILESCn1cccc(C(=O)Nc2cnc(-n3cccn3)nc2)c1=O
InChIInChI=1S/C14H12N6O2/c1-19-6-2-4-11(13(19)22)12(21)18-10-8-15-14(16-9-10)20-7-3-5-17-20/h2-9H,1H3,(H,18,21)
InChIKeyPUHWOZKPCRQCLV-UHFFFAOYSA-N
MW296.29 g/mol
LogP0.61
Rot. Bonds3

About 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide

1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide (PubChem CID 122300247) has the molecular formula C14H12N6O2 and a molecular weight of 296.29 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
PubChem CID122300247
Molecular FormulaC14H12N6O2
Molecular Weight296.29 g/mol
Exact Mass296.10
IUPAC Name1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
SMILESCn1cccc(C(=O)Nc2cnc(-n3cccn3)nc2)c1=O
InChIInChI=1S/C14H12N6O2/c1-19-6-2-4-11(13(19)22)12(21)18-10-8-15-14(16-9-10)20-7-3-5-17-20/h2-9H,1H3,(H,18,21)
InChIKeyPUHWOZKPCRQCLV-UHFFFAOYSA-N
XLogP0.61
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-imidazol-1-ylpyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122300796
N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide
CID 71789796
4-ethyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)benzamide
CID 71789784
5-methyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyrazine-2-carboxamide
CID 122300381
2-methyl-2-[4-[(1-methyl-2-oxopyridine-3-carbonyl)amino]pyrazol-1-yl]propanoic acid
CID 120696985
N-(2-pyrazol-1-ylpyrimidin-5-yl)butanamide
CID 91967761
3,4-difluoro-N-(2-pyrazol-1-ylpyrimidin-5-yl)benzamide
CID 122300235
5-chloro-N-(2-pyrazol-1-ylpyrimidin-5-yl)thiophene-2-carboxamide
CID 122300304
4-methyl-2-phenyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,3-thiazole-5-carboxamide
CID 91967801
4-butoxy-N-(2-pyrazol-1-ylpyrimidin-5-yl)benzamide
CID 71789781
N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 110692966
methyl 4-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692912

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide (CID 122300247) is 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide is Cn1cccc(C(=O)Nc2cnc(-n3cccn3)nc2)c1=O.
What is the InChIKey of 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide?
The InChIKey is PUHWOZKPCRQCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O2/c1-19-6-2-4-11(13(19)22)12(21)18-10-8-15-14(16-9-10)20-7-3-5-17-20/h2-9H,1H3,(H,18,21).
What are the key properties of 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide?
1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide has a molecular weight of 296.29 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 122300247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).