N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide

C10H10N4O — CID 60968795

IUPACN-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ncc[nH]2)cn1
InChIInChI=1S/C10H10N4O/c1-7-2-3-8(6-13-7)9(15)14-10-11-4-5-12-10/h2-6H,1H3,(H2,11,12,14,15)
InChIKeySNYGVHCYAGBYIE-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.37
Rot. Bonds2

About N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide

N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide (PubChem CID 60968795) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide
PubChem CID60968795
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ncc[nH]2)cn1
InChIInChI=1S/C10H10N4O/c1-7-2-3-8(6-13-7)9(15)14-10-11-4-5-12-10/h2-6H,1H3,(H2,11,12,14,15)
InChIKeySNYGVHCYAGBYIE-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

4-chloro-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 115694734
N-(1H-imidazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 60968095
4-(bromomethyl)-N-(1H-imidazol-2-yl)benzamide
CID 102851678
4-(carbamoylamino)-N-(1H-imidazol-2-yl)benzamide
CID 55027633
N-(1H-imidazol-2-yl)-2,3,4,5,6-pentamethylbenzamide
CID 55212567
N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
CID 113379092
3,5-dibromo-N-(1H-imidazol-2-yl)benzamide
CID 103910174
N-(1H-imidazol-2-yl)-4-pyrazol-1-ylbenzamide
CID 60968230
N-(1H-imidazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998937
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide
CID 51331568
methyl 4-[(6-methylpyridine-3-carbonyl)amino]benzoate
CID 18148097
N-(1H-imidazol-2-yl)-2-(methylamino)benzamide
CID 63563761

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide (CID 60968795) is N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ncc[nH]2)cn1.
What is the InChIKey of N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is SNYGVHCYAGBYIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-7-2-3-8(6-13-7)9(15)14-10-11-4-5-12-10/h2-6H,1H3,(H2,11,12,14,15).
What are the key properties of N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide?
N-(1H-imidazol-2-yl)-6-methylpyridine-3-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-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 60968795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).