1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide

C23H32N2O2 — CID 23587815

IUPAC1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide
SMILESCCCCn1c(CCC)c(CC)cc(C(=O)NCCc2ccccc2)c1=O
InChIInChI=1S/C23H32N2O2/c1-4-7-16-25-21(11-5-2)19(6-3)17-20(23(25)27)22(26)24-15-14-18-12-9-8-10-13-18/h8-10,12-13,17H,4-7,11,14-16H2,1-3H3,(H,24,26)
InChIKeyOTGGJAXHHDXNJE-UHFFFAOYSA-N
MW368.52 g/mol
LogP4.14
Rot. Bonds10

About 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide

1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide (PubChem CID 23587815) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide
PubChem CID23587815
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC Name1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide
SMILESCCCCn1c(CCC)c(CC)cc(C(=O)NCCc2ccccc2)c1=O
InChIInChI=1S/C23H32N2O2/c1-4-7-16-25-21(11-5-2)19(6-3)17-20(23(25)27)22(26)24-15-14-18-12-9-8-10-13-18/h8-10,12-13,17H,4-7,11,14-16H2,1-3H3,(H,24,26)
InChIKeyOTGGJAXHHDXNJE-UHFFFAOYSA-N
XLogP4.14
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-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

1-butyl-2-oxo-N-(2-phenylethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 23587792
1-butyl-5-ethyl-2-oxo-N-propan-2-yl-6-propylpyridine-3-carboxamide
CID 59718789
N-benzyl-1-butyl-2-oxo-6-propylpyridine-3-carboxamide
CID 23588020
1-butyl-5-ethyl-3-(hydroxymethyl)-6-propylpyridin-2-one
CID 70951226
1-butyl-4-hydroxy-2-oxo-N-(2-phenylethyl)quinoline-3-carboxamide
CID 54682638
1-butyl-2-oxo-N-(2-pyridin-4-ylethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 23587711
1-butyl-5-(2,4-dichlorophenyl)-2-oxo-N-(2-phenylethyl)pyridine-3-carboxamide
CID 23587798
1-methyl-2-oxo-N-(2-phenylethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 142275684
1-(butylamino)-2-oxo-N-(2-phenylethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 142275755
1-butyl-N-(2-chloro-1-phenylethyl)-6-ethyl-5-methyl-2-oxopyridine-3-carboxamide
CID 23587830
2-butoxy-5-chloro-N-(2-phenylethyl)benzamide
CID 123526498
N-[2-(3-methoxyphenyl)ethyl]-1-phenyl-5-propylpyrazole-4-carboxamide
CID 91554312

Frequently Asked Questions

What is the IUPAC name of 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide?
The IUPAC name of 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide (CID 23587815) is 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide.
What is the SMILES notation for 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide?
The canonical SMILES for 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide is CCCCn1c(CCC)c(CC)cc(C(=O)NCCc2ccccc2)c1=O.
What is the InChIKey of 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide?
The InChIKey is OTGGJAXHHDXNJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-4-7-16-25-21(11-5-2)19(6-3)17-20(23(25)27)22(26)24-15-14-18-12-9-8-10-13-18/h8-10,12-13,17H,4-7,11,14-16H2,1-3H3,(H,24,26).
What are the key properties of 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide?
1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide has a molecular weight of 368.52 g/mol, XLogP of 4.14, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-5-ethyl-2-oxo-N-(2-phenylethyl)-6-propylpyridine-3-carboxamide is sourced from PubChem (CID 23587815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).