N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide

C10H10N4O2 — CID 60966951

IUPACN-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)Nc2ncc[nH]2)cc1=O
InChIInChI=1S/C10H10N4O2/c1-14-5-2-7(6-8(14)15)9(16)13-10-11-3-4-12-10/h2-6H,1H3,(H2,11,12,13,16)
InChIKeyCLKGWNGDXUEIRE-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.36
Rot. Bonds2

About N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide

N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 60966951) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID60966951
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)Nc2ncc[nH]2)cc1=O
InChIInChI=1S/C10H10N4O2/c1-14-5-2-7(6-8(14)15)9(16)13-10-11-3-4-12-10/h2-6H,1H3,(H2,11,12,13,16)
InChIKeyCLKGWNGDXUEIRE-UHFFFAOYSA-N
XLogP0.36
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-2-oxo-N-pyrazin-2-ylpyridine-4-carboxamide
CID 113221321
3,5-dibromo-N-(1H-imidazol-2-yl)benzamide
CID 103910174
1-methyl-N-(3-methyl-2-pyridinyl)-2-oxopyridine-4-carboxamide
CID 103610894
3,4-difluoro-N-(1H-imidazol-2-yl)benzamide
CID 63565198
4-chloro-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 115694734
N-(1H-imidazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 60968095
N-(1H-imidazol-2-yl)-3-methylsulfonylbenzamide
CID 60968772
N-(4,5-dimethyl-1H-pyrazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 115610262
4-(bromomethyl)-N-(1H-imidazol-2-yl)benzamide
CID 102851678
N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide
CID 60968795
N-(4-iodophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610749
4-chloro-N-(1H-imidazol-2-yl)-1-methylpyrrole-2-carboxamide
CID 60968792

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide (CID 60966951) is N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)Nc2ncc[nH]2)cc1=O.
What is the InChIKey of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is CLKGWNGDXUEIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-14-5-2-7(6-8(14)15)9(16)13-10-11-3-4-12-10/h2-6H,1H3,(H2,11,12,13,16).
What are the key properties of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 60966951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).