N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide

C25H27N3O2 — CID 166334127

IUPACN-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide
SMILESCNC(=O)C(c1ccccn1)N(Cc1ccccc1)C(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C25H27N3O2/c1-17-14-18(2)22(19(3)15-17)25(30)28(16-20-10-6-5-7-11-20)23(24(29)26-4)21-12-8-9-13-27-21/h5-15,23H,16H2,1-4H3,(H,26,29)
InChIKeyFBCLRNGRJQZTTM-UHFFFAOYSA-N
MW401.51 g/mol
LogP4.14
Rot. Bonds6

About N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide

N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide (PubChem CID 166334127) has the molecular formula C25H27N3O2 and a molecular weight of 401.51 g/mol. Its IUPAC name is N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide.

Molecular Properties

Compound NameN-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide
PubChem CID166334127
Molecular FormulaC25H27N3O2
Molecular Weight401.51 g/mol
Exact Mass401.21
IUPAC NameN-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide
SMILESCNC(=O)C(c1ccccn1)N(Cc1ccccc1)C(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C25H27N3O2/c1-17-14-18(2)22(19(3)15-17)25(30)28(16-20-10-6-5-7-11-20)23(24(29)26-4)21-12-8-9-13-27-21/h5-15,23H,16H2,1-4H3,(H,26,29)
InChIKeyFBCLRNGRJQZTTM-UHFFFAOYSA-N
XLogP4.14
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-[2-(4-methoxyanilino)-2-oxo-1-pyridin-2-ylethyl]-2,4,6-trimethylbenzamide
CID 166334118
N-benzyl-N-[2-(butylamino)-2-oxo-1-pyridin-2-ylethyl]-4-methoxybenzamide
CID 166334131
(2R)-2-[benzyl-[2-(3,5-dimethylphenyl)acetyl]amino]-N-methylpropanamide
CID 100568029
(2R)-2-[benzyl-[2-(3,5-dimethylphenyl)acetyl]amino]-N-methyl-3-phenylpropanamide
CID 100665531
N-[3-[benzyl(1-pyridin-2-ylethyl)amino]-3-oxopropyl]naphthalene-2-carboxamide
CID 86897663
N-benzyl-N-propan-2-ylpyridine-2-carboxamide
CID 42778097
(2S)-2-[benzyl-[2-(3,5-dimethylphenoxy)acetyl]amino]-N-methyl-3-phenylpropanamide
CID 100662037
N-benzyl-1-methyl-N-[(1R)-1-pyridin-2-ylethyl]pyrazole-4-carboxamide
CID 95324134
N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]-5-oxothiolane-3-carboxamide
CID 3227547
2-[[2-(2,4-dimethylphenoxy)acetyl]-[(4-methylphenyl)methyl]amino]-N-methyl-3-phenylpropanamide
CID 132612145
1-benzyl-3-(1-methoxypropan-2-yl)-1-(1-pyridin-2-ylethyl)urea
CID 56782733
N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-pyrazin-2-ylethyl]benzamide
CID 166332781

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide?
The IUPAC name of N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide (CID 166334127) is N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide.
What is the SMILES notation for N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide?
The canonical SMILES for N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide is CNC(=O)C(c1ccccn1)N(Cc1ccccc1)C(=O)c1c(C)cc(C)cc1C.
What is the InChIKey of N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide?
The InChIKey is FBCLRNGRJQZTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O2/c1-17-14-18(2)22(19(3)15-17)25(30)28(16-20-10-6-5-7-11-20)23(24(29)26-4)21-12-8-9-13-27-21/h5-15,23H,16H2,1-4H3,(H,26,29).
What are the key properties of N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide?
N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide has a molecular weight of 401.51 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,4,6-trimethyl-N-[2-(methylamino)-2-oxo-1-pyridin-2-ylethyl]benzamide is sourced from PubChem (CID 166334127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).