1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide

C17H16N4O2 — CID 100816353

IUPAC1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide
SMILESCOc1ccc(-n2cnc(C(=O)Nc3ccc(C)cn3)c2)cc1
InChIInChI=1S/C17H16N4O2/c1-12-3-8-16(18-9-12)20-17(22)15-10-21(11-19-15)13-4-6-14(23-2)7-5-13/h3-11H,1-2H3,(H,18,20,22)
InChIKeyIDJLTQYOTVCVLS-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.84
Rot. Bonds4

About 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide

1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide (PubChem CID 100816353) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide
PubChem CID100816353
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide
SMILESCOc1ccc(-n2cnc(C(=O)Nc3ccc(C)cn3)c2)cc1
InChIInChI=1S/C17H16N4O2/c1-12-3-8-16(18-9-12)20-17(22)15-10-21(11-19-15)13-4-6-14(23-2)7-5-13/h3-11H,1-2H3,(H,18,20,22)
InChIKeyIDJLTQYOTVCVLS-UHFFFAOYSA-N
XLogP2.84
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)imidazole-4-carboxamide
CID 100816346
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 84550493
methyl 6-[(5-methyl-2-pyridinyl)carbamoyl]pyridine-2-carboxylate
CID 47325772
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
CID 35344467
6-chloro-N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 103186850
3-amino-5-methoxy-N-(5-methyl-2-pyridinyl)benzamide
CID 81090786
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)imidazole-4-carboxamide
CID 100825091
N-[5-(azepan-1-yl)-2-pyridinyl]-4-methoxybenzamide
CID 39072257
2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide
CID 18106811
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032033
3,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide;hydrochloride
CID 163326261
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide (CID 100816353) is 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide is COc1ccc(-n2cnc(C(=O)Nc3ccc(C)cn3)c2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide?
The InChIKey is IDJLTQYOTVCVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-12-3-8-16(18-9-12)20-17(22)15-10-21(11-19-15)13-4-6-14(23-2)7-5-13/h3-11H,1-2H3,(H,18,20,22).
What are the key properties of 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide?
1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)imidazole-4-carboxamide is sourced from PubChem (CID 100816353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).