1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide

C20H26N2O3 — CID 77097931

IUPAC1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)NC(CCO)c2ccc(C)cc2)c1=O
InChIInChI=1S/C20H26N2O3/c1-5-22-15(4)12-14(3)18(20(22)25)19(24)21-17(10-11-23)16-8-6-13(2)7-9-16/h6-9,12,17,23H,5,10-11H2,1-4H3,(H,21,24)
InChIKeyGKLVZHKWHCXHGV-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.65
Rot. Bonds6

About 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide

1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 77097931) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID77097931
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)NC(CCO)c2ccc(C)cc2)c1=O
InChIInChI=1S/C20H26N2O3/c1-5-22-15(4)12-14(3)18(20(22)25)19(24)21-17(10-11-23)16-8-6-13(2)7-9-16/h6-9,12,17,23H,5,10-11H2,1-4H3,(H,21,24)
InChIKeyGKLVZHKWHCXHGV-UHFFFAOYSA-N
XLogP2.65
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 77091531
N-[3-hydroxy-1-(4-methylphenyl)propyl]-1-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 70758162
3-(ethylamino)-3-(4-methylphenyl)propan-1-ol
CID 64813855
N'-[(1S)-3-hydroxy-1-(4-methylphenyl)propyl]-N-(4-methylphenyl)propanediamide
CID 95128017
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-(4-methylphenyl)urea
CID 111450296
2,4,5-trimethyl-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
CID 100710053
3-ethyl-N-[1-(4-methylphenyl)propyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
CID 46635929
2-(cyclopropylmethylsulfanyl)-N-[(1R)-3-hydroxy-1-(4-methylphenyl)propyl]acetamide
CID 125159447
2,6-difluoro-N-[3-hydroxy-1-(4-propylphenyl)propyl]benzamide
CID 86185268
N-[(1R)-3-hydroxy-1-phenylpropyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 97117724
1,5-dimethyl-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide
CID 19279641
1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide
CID 131905733

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide (CID 77097931) is 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide is CCn1c(C)cc(C)c(C(=O)NC(CCO)c2ccc(C)cc2)c1=O.
What is the InChIKey of 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is GKLVZHKWHCXHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-5-22-15(4)12-14(3)18(20(22)25)19(24)21-17(10-11-23)16-8-6-13(2)7-9-16/h6-9,12,17,23H,5,10-11H2,1-4H3,(H,21,24).
What are the key properties of 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide?
1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 77097931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).