N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide

C20H19N3O — CID 4232578

IUPACN-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C20H19N3O/c24-20(22-14-7-1-2-8-14)16-13-19(18-11-5-6-12-21-18)23-17-10-4-3-9-15(16)17/h3-6,9-14H,1-2,7-8H2,(H,22,24)
InChIKeyJMMQWWWXIKRBAA-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.97
Rot. Bonds3

About N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide

N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide (PubChem CID 4232578) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide
PubChem CID4232578
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC NameN-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C20H19N3O/c24-20(22-14-7-1-2-8-14)16-13-19(18-11-5-6-12-21-18)23-17-10-4-3-9-15(16)17/h3-6,9-14H,1-2,7-8H2,(H,22,24)
InChIKeyJMMQWWWXIKRBAA-UHFFFAOYSA-N
XLogP3.97
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757634
N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757672
N-cyclopentyl-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
CID 3667431
N-(2-azabicyclo[2.1.1]hexan-5-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 166250629
N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-2-pyridin-2-ylquinoline-4-carboxamide
CID 92892597
N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 17473754
N-(4-hydroxycyclohexyl)-2-phenylquinoline-4-carboxamide
CID 78767510
N-cycloheptyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19512639
1-cyclohexyl-3-[(2-phenylquinoline-4-carbonyl)amino]urea
CID 3285527
N-cyclododecyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
CID 4287408
N-[4-(cyclopentylcarbamoyl)phenyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 55958082
N-piperidin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
CID 119388190

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide (CID 4232578) is N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide is O=C(NC1CCCC1)c1cc(-c2ccccn2)nc2ccccc12.
What is the InChIKey of N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide?
The InChIKey is JMMQWWWXIKRBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c24-20(22-14-7-1-2-8-14)16-13-19(18-11-5-6-12-21-18)23-17-10-4-3-9-15(16)17/h3-6,9-14H,1-2,7-8H2,(H,22,24).
What are the key properties of N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide?
N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 4232578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).