N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide

C10H10N4O — CID 107586878

IUPACN-(5-methyl-3-pyridinyl)imidazole-1-carboxamide
SMILESCc1cncc(NC(=O)n2ccnc2)c1
InChIInChI=1S/C10H10N4O/c1-8-4-9(6-12-5-8)13-10(15)14-3-2-11-7-14/h2-7H,1H3,(H,13,15)
InChIKeyLORJHADXLDINQR-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.67
Rot. Bonds1

About N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide

N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide (PubChem CID 107586878) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-3-pyridinyl)imidazole-1-carboxamide
PubChem CID107586878
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(5-methyl-3-pyridinyl)imidazole-1-carboxamide
SMILESCc1cncc(NC(=O)n2ccnc2)c1
InChIInChI=1S/C10H10N4O/c1-8-4-9(6-12-5-8)13-10(15)14-3-2-11-7-14/h2-7H,1H3,(H,13,15)
InChIKeyLORJHADXLDINQR-UHFFFAOYSA-N
XLogP1.67
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromo-4-methylphenyl)imidazole-1-carboxamide
CID 81270282
N-[3-(imidazole-1-carbonylamino)-4-methylphenyl]imidazole-1-carboxamide
CID 690741
N-(3,5-dichlorophenyl)imidazole-1-carboxamide
CID 81257838
N-[4-(dimethylamino)phenyl]imidazole-1-carboxamide
CID 81257453
N-(3-acetylphenyl)imidazole-1-carboxamide
CID 81258078
N-(5-bromo-1-methylpyrazol-3-yl)imidazole-1-carboxamide
CID 58213393
1-methoxy-3-(5-methyl-3-pyridinyl)urea
CID 131084336
N-(3-fluoro-4-methoxyphenyl)imidazole-1-carboxamide
CID 81257589
N-(2-methoxy-4-methylphenyl)imidazole-1-carboxamide
CID 81257037
N-[4-chloro-3-(dimethylcarbamoyl)phenyl]imidazole-1-carboxamide
CID 81257796
N-(4-chloro-2-methylphenyl)imidazole-1-carboxamide
CID 79020132
N-(4-nitrophenyl)imidazole-1-carboxamide
CID 14907723

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide?
The IUPAC name of N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide (CID 107586878) is N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide.
What is the SMILES notation for N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide?
The canonical SMILES for N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide is Cc1cncc(NC(=O)n2ccnc2)c1.
What is the InChIKey of N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide?
The InChIKey is LORJHADXLDINQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-8-4-9(6-12-5-8)13-10(15)14-3-2-11-7-14/h2-7H,1H3,(H,13,15).
What are the key properties of N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide?
N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-3-pyridinyl)imidazole-1-carboxamide is sourced from PubChem (CID 107586878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).