N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide

C10H10N4O — CID 110466431

IUPACN-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide
SMILESCc1ccc(NC(=O)c2ncc[nH]2)nc1
InChIInChI=1S/C10H10N4O/c1-7-2-3-8(13-6-7)14-10(15)9-11-4-5-12-9/h2-6H,1H3,(H,11,12)(H,13,14,15)
InChIKeyNXMAAMHRZUINHP-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.37
Rot. Bonds2

About N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide

N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide (PubChem CID 110466431) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide
PubChem CID110466431
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide
SMILESCc1ccc(NC(=O)c2ncc[nH]2)nc1
InChIInChI=1S/C10H10N4O/c1-7-2-3-8(13-6-7)14-10(15)9-11-4-5-12-9/h2-6H,1H3,(H,11,12)(H,13,14,15)
InChIKeyNXMAAMHRZUINHP-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

2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 6468673
3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105068062
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
N'-(5-methyl-2-pyridinyl)oxamide
CID 23087857
N-(2-chloropyrimidin-5-yl)-1H-imidazole-2-carboxamide
CID 10171378
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide
CID 102517646
N-(4-methyl-2-nitrophenyl)-1H-imidazole-2-carboxamide
CID 110466542
2,3-difluoro-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105380291
3,5-dibromo-N-(5-methyl-2-pyridinyl)benzamide
CID 103907650
3,5-dichloro-N-(5-methyl-2-pyridinyl)benzamide
CID 5063171
6-chloro-N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 103186850

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide (CID 110466431) is N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide is Cc1ccc(NC(=O)c2ncc[nH]2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide?
The InChIKey is NXMAAMHRZUINHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-7-2-3-8(13-6-7)14-10(15)9-11-4-5-12-9/h2-6H,1H3,(H,11,12)(H,13,14,15).
What are the key properties of N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide?
N-(5-methyl-2-pyridinyl)-1H-imidazole-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-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide is sourced from PubChem (CID 110466431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).