N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide

C10H10N4O — CID 47028121

IUPACN-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
SMILESCn1cc(NC(=O)c2ccccn2)cn1
InChIInChI=1S/C10H10N4O/c1-14-7-8(6-12-14)13-10(15)9-4-2-3-5-11-9/h2-7H,1H3,(H,13,15)
InChIKeyBCWMSFORKSFHRZ-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.07
Rot. Bonds2

About N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide

N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 47028121) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
PubChem CID47028121
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
SMILESCn1cc(NC(=O)c2ccccn2)cn1
InChIInChI=1S/C10H10N4O/c1-14-7-8(6-12-14)13-10(15)9-4-2-3-5-11-9/h2-7H,1H3,(H,13,15)
InChIKeyBCWMSFORKSFHRZ-UHFFFAOYSA-N
XLogP1.07
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methylpyrazol-4-yl)pyridine-2-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

6-[(1-methylpyrazol-4-yl)carbamoyl]pyridine-3-carboxylic acid
CID 43429931
1-methyl-N-(1-pyridin-2-ylpyrazol-4-yl)triazole-4-carboxamide
CID 110471594
N-(1-methylpyrazol-4-yl)-1,3-oxazole-4-carboxamide;dihydrochloride
CID 118471591
N-(1-methylpyrazol-4-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104640241
N-[1-(5-pyrrolidin-1-ylpyrimidin-2-yl)pyrazol-4-yl]pyridine-2-carboxamide
CID 53167977
N-(1-methylpyrazol-4-yl)benzo[f]quinoline-5-carboxamide
CID 51090073
N-(1-methylpyrazol-4-yl)-6-(propylamino)pyridine-2-carboxamide
CID 62239806
N-[1-(5-thiomorpholin-4-ylpyrimidin-2-yl)pyrazol-4-yl]pyridine-2-carboxamide
CID 53168052
6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 43074255
N-[1-[2-(4-methyl-2-phenylpiperazin-1-yl)-2-oxoethyl]pyrazol-4-yl]pyridine-2-carboxamide
CID 110248574
4-fluoro-N-(1-methylpyrazol-4-yl)benzamide
CID 60749610
N-[1-(furan-2-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide
CID 52935837

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide (CID 47028121) is N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide is Cn1cc(NC(=O)c2ccccn2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is BCWMSFORKSFHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-14-7-8(6-12-14)13-10(15)9-4-2-3-5-11-9/h2-7H,1H3,(H,13,15).
What are the key properties of N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 47028121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).