4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide

C17H15ClN4O2 — CID 142448306

IUPAC4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide
SMILESCOc1cccc(-c2cn(C)c(NC(=O)c3ccc(Cl)cc3)n2)n1
InChIInChI=1S/C17H15ClN4O2/c1-22-10-14(13-4-3-5-15(19-13)24-2)20-17(22)21-16(23)11-6-8-12(18)9-7-11/h3-10H,1-2H3,(H,20,21,23)
InChIKeyGMNSMPRTAZGEMC-UHFFFAOYSA-N
MW342.79 g/mol
LogP3.40
Rot. Bonds4

About 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide

4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide (PubChem CID 142448306) has the molecular formula C17H15ClN4O2 and a molecular weight of 342.79 g/mol. Its IUPAC name is 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide
PubChem CID142448306
Molecular FormulaC17H15ClN4O2
Molecular Weight342.79 g/mol
Exact Mass342.09
IUPAC Name4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide
SMILESCOc1cccc(-c2cn(C)c(NC(=O)c3ccc(Cl)cc3)n2)n1
InChIInChI=1S/C17H15ClN4O2/c1-22-10-14(13-4-3-5-15(19-13)24-2)20-17(22)21-16(23)11-6-8-12(18)9-7-11/h3-10H,1-2H3,(H,20,21,23)
InChIKeyGMNSMPRTAZGEMC-UHFFFAOYSA-N
XLogP3.40
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.79
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide
CID 142448268
1-(4-chlorophenyl)-3-[3-(6-methoxy-2-pyridinyl)phenyl]urea
CID 135376412
methyl 4-[4-(6-methoxy-2-pyridinyl)phenyl]benzoate
CID 171697651
4-chloro-N-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzamide
CID 165343781
N-[5-benzyl-4-(4-methoxyphenyl)-1-methylimidazol-2-yl]-4-chlorobenzamide
CID 135349193
N-(5-chloro-1-methylbenzimidazol-2-yl)-4-methoxy-3-pyridin-2-ylbenzamide
CID 99718321
N'-(4-chlorobenzoyl)-6-methoxypyridine-3-carbohydrazide
CID 27007451
N-(4-chlorophenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651140
2-(2,5-dichlorophenyl)-6-methoxypyridine
CID 118807970
methyl 2-[(4-chlorobenzoyl)amino]-1,3-thiazole-5-carboxylate
CID 18103549
3,4,5-trimethoxy-N-(6-methoxy-2-pyridinyl)benzamide
CID 171387606
N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]benzamide
CID 20896243

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide?
The IUPAC name of 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide (CID 142448306) is 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide.
What is the SMILES notation for 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide?
The canonical SMILES for 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide is COc1cccc(-c2cn(C)c(NC(=O)c3ccc(Cl)cc3)n2)n1.
What is the InChIKey of 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide?
The InChIKey is GMNSMPRTAZGEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O2/c1-22-10-14(13-4-3-5-15(19-13)24-2)20-17(22)21-16(23)11-6-8-12(18)9-7-11/h3-10H,1-2H3,(H,20,21,23).
What are the key properties of 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide?
4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide has a molecular weight of 342.79 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(6-methoxy-2-pyridinyl)-1-methylimidazol-2-yl]benzamide is sourced from PubChem (CID 142448306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).