4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide

C16H14N4O2 — CID 31532934

IUPAC4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-n3ccnc3)cc2)cn1
InChIInChI=1S/C16H14N4O2/c1-22-15-7-4-13(10-18-15)19-16(21)12-2-5-14(6-3-12)20-9-8-17-11-20/h2-11H,1H3,(H,19,21)
InChIKeyXEATWYJKWHSGKX-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.53
Rot. Bonds4

About 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide

4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide (PubChem CID 31532934) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide
PubChem CID31532934
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-n3ccnc3)cc2)cn1
InChIInChI=1S/C16H14N4O2/c1-22-15-7-4-13(10-18-15)19-16(21)12-2-5-14(6-3-12)20-9-8-17-11-20/h2-11H,1H3,(H,19,21)
InChIKeyXEATWYJKWHSGKX-UHFFFAOYSA-N
XLogP2.53
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-imidazol-1-ylphenyl)methyl]-3-[(6-methoxy-3-pyridinyl)methyl]urea
CID 86850595
N-(2-imidazol-1-ylpyrimidin-5-yl)-2-methoxypyridine-4-carboxamide
CID 122300937
N-(6-methoxy-3-pyridinyl)-3-pyrrol-1-ylbenzamide
CID 17466747
4-(difluoromethylsulfanyl)-N-(6-methoxy-3-pyridinyl)benzamide
CID 42030650
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
4-butoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478576
N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide
CID 51085481
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
N-(2-aminophenyl)-4-imidazol-1-ylbenzamide
CID 110484015
N-(2,6-dimethylphenyl)-4-imidazol-1-ylbenzamide;hydrochloride
CID 23044294
N-(4-imidazol-1-ylphenyl)acetamide
CID 16761727
4-imidazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)benzamide
CID 167969913

Frequently Asked Questions

What is the IUPAC name of 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide (CID 31532934) is 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide is COc1ccc(NC(=O)c2ccc(-n3ccnc3)cc2)cn1.
What is the InChIKey of 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide?
The InChIKey is XEATWYJKWHSGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-22-15-7-4-13(10-18-15)19-16(21)12-2-5-14(6-3-12)20-9-8-17-11-20/h2-11H,1H3,(H,19,21).
What are the key properties of 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide?
4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide has a molecular weight of 294.31 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 31532934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).