N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

C16H22N2O2 — CID 51055104

IUPACN-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SMILESCC1CCc2[nH]c(=O)c(C(=O)NC3CCCC3)cc2C1
InChIInChI=1S/C16H22N2O2/c1-10-6-7-14-11(8-10)9-13(16(20)18-14)15(19)17-12-4-2-3-5-12/h9-10,12H,2-8H2,1H3,(H,17,19)(H,18,20)
InChIKeyCAIWSYNNACVHNH-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.17
Rot. Bonds2

About N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (PubChem CID 51055104) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
PubChem CID51055104
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SMILESCC1CCc2[nH]c(=O)c(C(=O)NC3CCCC3)cc2C1
InChIInChI=1S/C16H22N2O2/c1-10-6-7-14-11(8-10)9-13(16(20)18-14)15(19)17-12-4-2-3-5-12/h9-10,12H,2-8H2,1H3,(H,17,19)(H,18,20)
InChIKeyCAIWSYNNACVHNH-UHFFFAOYSA-N
XLogP2.17
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

1-butyl-N-cyclohexyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 23587763
1-butyl-2-oxo-N-propan-2-yl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 59718804
1-(cyclohexylmethyl)-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
CID 156014278
6-Cyclohexyl-3-[(cyclopentylamino)methyl]-1-hydroxy-4-methylpyridin-2-one
CID 139553819
2-hydroxy-6-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 51054870
2-hydroxy-6-methyl-N-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 51054875
N-[2-(dimethylamino)ethyl]-2-hydroxy-6-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 51054968
1-{6-Hydroxy-5-[(3-isobutyl-1-pyrrolidinyl)carbonyl]-2-methyl-3-pyridinyl}ethanone
CID 56746060
N-[(3R*,4S*)-1-acetyl-4-cyclopropyl-3-pyrrolidinyl]-1-methyl-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
CID 72872778
N-(3-methylbutyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
CID 33330369
(6S)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 52323000
N-(cyclopropylmethyl)-2-hydroxy-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 52897924

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CID 51055104) is N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide is CC1CCc2[nH]c(=O)c(C(=O)NC3CCCC3)cc2C1.
What is the InChIKey of N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The InChIKey is CAIWSYNNACVHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-10-6-7-14-11(8-10)9-13(16(20)18-14)15(19)17-12-4-2-3-5-12/h9-10,12H,2-8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide is sourced from PubChem (CID 51055104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).