2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide

C24H26N2O2 — CID 139650570

IUPAC2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C(C)C)cc(C)nc1Cc1ccccc1
InChIInChI=1S/C24H26N2O2/c1-16(2)19-14-17(3)25-21(15-18-10-6-5-7-11-18)23(19)24(27)26-20-12-8-9-13-22(20)28-4/h5-14,16H,15H2,1-4H3,(H,26,27)
InChIKeyOKERWALCOKLRJH-UHFFFAOYSA-N
MW374.48 g/mol
LogP5.37
Rot. Bonds6

About 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide

2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide (PubChem CID 139650570) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide
PubChem CID139650570
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C(C)C)cc(C)nc1Cc1ccccc1
InChIInChI=1S/C24H26N2O2/c1-16(2)19-14-17(3)25-21(15-18-10-6-5-7-11-18)23(19)24(27)26-20-12-8-9-13-22(20)28-4/h5-14,16H,15H2,1-4H3,(H,26,27)
InChIKeyOKERWALCOKLRJH-UHFFFAOYSA-N
XLogP5.37
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.48
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-6-methyl-2-(2-methyl-6-propan-2-ylanilino)pyrimidine-4-carboxamide
CID 109336648
6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100651
2-benzyl-N-(2-methoxyphenyl)benzamide
CID 26914966
propan-2-yl 2-[[3-[(2-methoxyphenyl)carbamoyl]-4,6-dimethyl-2-pyridinyl]sulfanyl]acetate
CID 23609877
5-benzyl-N-(2-methoxyphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110393297
N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-6-methylpyrimidine-4-carboxamide
CID 109329140
6-[benzyl(propan-2-yl)amino]-N-(2-methoxyphenyl)-2-methylpyrimidine-4-carboxamide
CID 112846437
2-[2-(3-chlorophenyl)ethylamino]-N-(2-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109334311
N-(2-methoxyphenyl)-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 110650217
2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-phenylpyridine-3-carboxamide
CID 23609729
2-(4-ethoxyanilino)-N-(2-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109337457
2-[2-(dimethylamino)ethylamino]-N-(2-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109324949

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide (CID 139650570) is 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide is COc1ccccc1NC(=O)c1c(C(C)C)cc(C)nc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide?
The InChIKey is OKERWALCOKLRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-16(2)19-14-17(3)25-21(15-18-10-6-5-7-11-18)23(19)24(27)26-20-12-8-9-13-22(20)28-4/h5-14,16H,15H2,1-4H3,(H,26,27).
What are the key properties of 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide?
2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide has a molecular weight of 374.48 g/mol, XLogP of 5.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(2-methoxyphenyl)-6-methyl-4-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 139650570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).