N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide

C21H22N2O3 — CID 142791614

IUPACN,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide
SMILESCCNC(=O)c1c(O)c2c(CC)c(-c3ccccc3)ccc2n(C)c1=O
InChIInChI=1S/C21H22N2O3/c1-4-14-15(13-9-7-6-8-10-13)11-12-16-17(14)19(24)18(20(25)22-5-2)21(26)23(16)3/h6-12,24H,4-5H2,1-3H3,(H,22,25)
InChIKeySCDHCJRSIGSKKN-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.22
Rot. Bonds4

About N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide

N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide (PubChem CID 142791614) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide.

Molecular Properties

Compound NameN,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide
PubChem CID142791614
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC NameN,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide
SMILESCCNC(=O)c1c(O)c2c(CC)c(-c3ccccc3)ccc2n(C)c1=O
InChIInChI=1S/C21H22N2O3/c1-4-14-15(13-9-7-6-8-10-13)11-12-16-17(14)19(24)18(20(25)22-5-2)21(26)23(16)3/h6-12,24H,4-5H2,1-3H3,(H,22,25)
InChIKeySCDHCJRSIGSKKN-UHFFFAOYSA-N
XLogP3.22
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-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

5-chloro-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide
CID 66586693
2-[(4-hydroxy-1-methyl-2-oxo-7-phenylquinoline-3-carbonyl)amino]acetic acid
CID 54681700
N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide;hydrochloride
CID 56684063
4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
CID 54676449
2,6-diethyl-3-phenylphenol
CID 101302345
2-[[4-hydroxy-1-methyl-7-(2-methylphenyl)-2-oxoquinoline-3-carbonyl]amino]acetic acid
CID 59340054
zinc N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
CID 54717328
N-[(4-fluorophenyl)methyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
CID 54697635
N-ethyl-4-hydroxy-2-oxo-1-propoxyquinoline-3-carboxamide
CID 134233784
6-chloro-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
CID 54717880
(2S)-2-[(4-hydroxy-1-methyl-2-oxoquinoline-3-carbonyl)amino]propanoic acid
CID 54681675
2,3-diethyl-1,4-diphenylbenzene
CID 59383229

Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide?
The IUPAC name of N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide (CID 142791614) is N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide.
What is the SMILES notation for N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide?
The canonical SMILES for N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide is CCNC(=O)c1c(O)c2c(CC)c(-c3ccccc3)ccc2n(C)c1=O.
What is the InChIKey of N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide?
The InChIKey is SCDHCJRSIGSKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-4-14-15(13-9-7-6-8-10-13)11-12-16-17(14)19(24)18(20(25)22-5-2)21(26)23(16)3/h6-12,24H,4-5H2,1-3H3,(H,22,25).
What are the key properties of N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide?
N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-4-hydroxy-1-methyl-2-oxo-6-phenylquinoline-3-carboxamide is sourced from PubChem (CID 142791614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).