N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide

C10H10N4O — CID 115630183

IUPACN-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1ccccn1
InChIInChI=1S/C10H10N4O/c1-7-6-12-14-9(7)13-10(15)8-4-2-3-5-11-8/h2-6H,1H3,(H2,12,13,14,15)
InChIKeyGPXPJTMCEXIFQA-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.37
Rot. Bonds2

About N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide

N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide (PubChem CID 115630183) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
PubChem CID115630183
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1ccccn1
InChIInChI=1S/C10H10N4O/c1-7-6-12-14-9(7)13-10(15)8-4-2-3-5-11-8/h2-6H,1H3,(H2,12,13,14,15)
InChIKeyGPXPJTMCEXIFQA-UHFFFAOYSA-N
XLogP1.37
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115680590
2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
CID 115629960
2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 104619425
N-(2-amino-4,5-dimethylphenyl)pyridine-2-carboxamide
CID 55037245
N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]pyridine-2-carboxamide
CID 167971745
4-chloro-N-(4-methyl-1H-pyrazol-5-yl)-1H-pyrrole-2-carboxamide
CID 115630356
3-bromo-2-chloro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 103990810
5-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 113236978
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
4-methyl-3-(pyridine-2-carbonylamino)benzoic acid
CID 16771811
N-[5-(cyanomethylcarbamoyl)-1H-pyrazol-4-yl]pyridine-2-carboxamide
CID 86631239
N-(4-amino-5-chloro-2-methylphenyl)pyridine-2-carboxamide
CID 113438955

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide (CID 115630183) is N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide is Cc1cn[nH]c1NC(=O)c1ccccn1.
What is the InChIKey of N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is GPXPJTMCEXIFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-7-6-12-14-9(7)13-10(15)8-4-2-3-5-11-8/h2-6H,1H3,(H2,12,13,14,15).
What are the key properties of N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 115630183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).