1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide

C21H20N2O — CID 17027296

IUPAC1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1cccc2cccnc12)C1(c2ccccc2)CCCC1
InChIInChI=1S/C21H20N2O/c24-20(21(13-4-5-14-21)17-10-2-1-3-11-17)23-18-12-6-8-16-9-7-15-22-19(16)18/h1-3,6-12,15H,4-5,13-14H2,(H,23,24)
InChIKeyGLPDQPGUEGKRFU-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.69
Rot. Bonds3

About 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide

1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide (PubChem CID 17027296) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
PubChem CID17027296
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1cccc2cccnc12)C1(c2ccccc2)CCCC1
InChIInChI=1S/C21H20N2O/c24-20(21(13-4-5-14-21)17-10-2-1-3-11-17)23-18-12-6-8-16-9-7-15-22-19(16)18/h1-3,6-12,15H,4-5,13-14H2,(H,23,24)
InChIKeyGLPDQPGUEGKRFU-UHFFFAOYSA-N
XLogP4.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-N-quinolin-8-ylcyclobutane-1-carboxamide
CID 134022555
1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide
CID 110438937
N-naphthalen-1-yl-1-phenylcyclobutane-1-carboxamide
CID 32618502
N-isoquinolin-1-yl-1-phenylcyclohexane-1-carboxamide
CID 58842701
1-N-(2-fluorophenyl)-1-N'-quinolin-8-ylcyclopropane-1,1-dicarboxamide
CID 108982341
1-N-cyclopentyl-1-N'-quinolin-8-ylcyclopropane-1,1-dicarboxamide
CID 108971914
2-[(1-phenylcyclopentanecarbonyl)amino]benzamide
CID 28624302
1-N'-tert-butyl-1-N-quinolin-8-ylcyclopropane-1,1-dicarboxamide
CID 108979412
2-[1-(aminomethyl)cyclobutyl]-N-quinolin-8-ylacetamide
CID 81167252
N-(2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide
CID 2877363
2-[1-(4-fluorophenyl)cyclobutyl]-N-quinolin-8-ylacetamide
CID 132572979
N'-[1-(4-bromophenyl)cyclopentyl]-N-quinolin-8-yloxamide
CID 100740921

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide (CID 17027296) is 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide is O=C(Nc1cccc2cccnc12)C1(c2ccccc2)CCCC1.
What is the InChIKey of 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide?
The InChIKey is GLPDQPGUEGKRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c24-20(21(13-4-5-14-21)17-10-2-1-3-11-17)23-18-12-6-8-16-9-7-15-22-19(16)18/h1-3,6-12,15H,4-5,13-14H2,(H,23,24).
What are the key properties of 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide?
1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 17027296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).