1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide

C23H24N2O2 — CID 55759441

IUPAC1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide
SMILESCn1c(=O)cc(C(=O)NCC2(c3ccccc3)CCCC2)c2ccccc21
InChIInChI=1S/C23H24N2O2/c1-25-20-12-6-5-11-18(20)19(15-21(25)26)22(27)24-16-23(13-7-8-14-23)17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,24,27)
InChIKeyJROOGQPEDHHVJQ-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.78
Rot. Bonds4

About 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide

1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide (PubChem CID 55759441) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide
PubChem CID55759441
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide
SMILESCn1c(=O)cc(C(=O)NCC2(c3ccccc3)CCCC2)c2ccccc21
InChIInChI=1S/C23H24N2O2/c1-25-20-12-6-5-11-18(20)19(15-21(25)26)22(27)24-16-23(13-7-8-14-23)17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,24,27)
InChIKeyJROOGQPEDHHVJQ-UHFFFAOYSA-N
XLogP3.78
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-9-methyl-1-oxo-N-[(1-phenylcyclopentyl)methyl]pyrido[3,4-b]indole-4-carboxamide
CID 20851898
2-chloro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 847347
N-cycloheptyl-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694501
1-methyl-N-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide
CID 110694470
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 18133804
1-methyl-2-oxo-N-[4-(phenylcarbamoylamino)phenyl]quinoline-4-carboxamide
CID 55909182
2-methyl-1,3-dioxo-N-[(1-phenylcyclopentyl)methyl]isoindole-5-carboxamide
CID 24586290
(2S)-4-methyl-2-[[2-[(1-methyl-2-oxoquinoline-4-carbonyl)amino]acetyl]amino]pentanoic acid
CID 120695225
1-benzyl-5-N-ethyl-4-oxo-3-N-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide
CID 26403133
N-[(2-methoxyphenyl)methyl]-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694477
1-methyl-2-oxo-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]quinoline-4-carboxamide
CID 122558905
N-(benzhydrylideneamino)-1-methyl-2-oxoquinoline-4-carboxamide
CID 55753020

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide (CID 55759441) is 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide is Cn1c(=O)cc(C(=O)NCC2(c3ccccc3)CCCC2)c2ccccc21.
What is the InChIKey of 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide?
The InChIKey is JROOGQPEDHHVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-25-20-12-6-5-11-18(20)19(15-21(25)26)22(27)24-16-23(13-7-8-14-23)17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,24,27).
What are the key properties of 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide?
1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide is sourced from PubChem (CID 55759441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).