N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide

C23H22N4O — CID 24532369

IUPACN-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCCn1c(CNC(=O)c2ccc(-c3ccccc3)nc2C)nc2ccccc21
InChIInChI=1S/C23H22N4O/c1-3-27-21-12-8-7-11-20(21)26-22(27)15-24-23(28)18-13-14-19(25-16(18)2)17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,28)
InChIKeyCHNSWLQAOUQSRU-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.36
Rot. Bonds5

About N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide

N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide (PubChem CID 24532369) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide
PubChem CID24532369
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC NameN-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCCn1c(CNC(=O)c2ccc(-c3ccccc3)nc2C)nc2ccccc21
InChIInChI=1S/C23H22N4O/c1-3-27-21-12-8-7-11-20(21)26-22(27)15-24-23(28)18-13-14-19(25-16(18)2)17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,28)
InChIKeyCHNSWLQAOUQSRU-UHFFFAOYSA-N
XLogP4.36
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-2-phenylpropanamide
CID 47012383
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methoxybenzamide
CID 17007568
4-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-nitrobenzamide
CID 18116687
2-methyl-N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]benzamide
CID 17006775
N-[(1-butylbenzimidazol-2-yl)methyl]-2-methylbenzamide
CID 17006780
2-methyl-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide
CID 17006783
N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
CID 16969775
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2H-indazol-3-yl)acetamide
CID 49373016
N-[(1-ethylbenzimidazol-2-yl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 71944245
2-(2,6-dichlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide
CID 18116699
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methylphenyl)sulfanylacetamide
CID 18086685
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 17477086

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide?
The IUPAC name of N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide (CID 24532369) is N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide?
The canonical SMILES for N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide is CCn1c(CNC(=O)c2ccc(-c3ccccc3)nc2C)nc2ccccc21.
What is the InChIKey of N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide?
The InChIKey is CHNSWLQAOUQSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-3-27-21-12-8-7-11-20(21)26-22(27)15-24-23(28)18-13-14-19(25-16(18)2)17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,28).
What are the key properties of N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide?
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-6-phenylpyridine-3-carboxamide is sourced from PubChem (CID 24532369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).