N-quinolin-2-ylcyclopentanecarboxamide

C15H16N2O — CID 39959364

IUPACN-quinolin-2-ylcyclopentanecarboxamide
SMILESO=C(Nc1ccc2ccccc2n1)C1CCCC1
InChIInChI=1S/C15H16N2O/c18-15(12-6-1-2-7-12)17-14-10-9-11-5-3-4-8-13(11)16-14/h3-5,8-10,12H,1-2,6-7H2,(H,16,17,18)
InChIKeyMZMPGDISVFTBKP-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.36
Rot. Bonds2

About N-quinolin-2-ylcyclopentanecarboxamide

N-quinolin-2-ylcyclopentanecarboxamide (PubChem CID 39959364) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-quinolin-2-ylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-quinolin-2-ylcyclopentanecarboxamide
PubChem CID39959364
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-quinolin-2-ylcyclopentanecarboxamide
SMILESO=C(Nc1ccc2ccccc2n1)C1CCCC1
InChIInChI=1S/C15H16N2O/c18-15(12-6-1-2-7-12)17-14-10-9-11-5-3-4-8-13(11)16-14/h3-5,8-10,12H,1-2,6-7H2,(H,16,17,18)
InChIKeyMZMPGDISVFTBKP-UHFFFAOYSA-N
XLogP3.36
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
1-(2-nitrophenyl)-N-quinolin-2-ylpiperidine-4-carboxamide
CID 55367657
N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
CID 835551
2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide
CID 51081116
2-amino-N-quinolin-2-ylacetamide
CID 54505370
N-quinolin-2-ylnaphthalene-2-carboxamide
CID 46811579
N-[7-(2,2-dimethylpropyl)quinolin-2-yl]cyclobutanecarboxamide
CID 155185001
N-(1-quinolin-2-ylpiperidin-4-yl)cyclohexanecarboxamide
CID 133276967
2-[(1S)-cyclopent-2-en-1-yl]-N-quinolin-2-ylacetamide
CID 52524469
2-(cycloheptanecarbonylamino)benzoic acid
CID 55091870
2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid
CID 64816078

Frequently Asked Questions

What is the IUPAC name of N-quinolin-2-ylcyclopentanecarboxamide?
The IUPAC name of N-quinolin-2-ylcyclopentanecarboxamide (CID 39959364) is N-quinolin-2-ylcyclopentanecarboxamide.
What is the SMILES notation for N-quinolin-2-ylcyclopentanecarboxamide?
The canonical SMILES for N-quinolin-2-ylcyclopentanecarboxamide is O=C(Nc1ccc2ccccc2n1)C1CCCC1.
What is the InChIKey of N-quinolin-2-ylcyclopentanecarboxamide?
The InChIKey is MZMPGDISVFTBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-15(12-6-1-2-7-12)17-14-10-9-11-5-3-4-8-13(11)16-14/h3-5,8-10,12H,1-2,6-7H2,(H,16,17,18).
What are the key properties of N-quinolin-2-ylcyclopentanecarboxamide?
N-quinolin-2-ylcyclopentanecarboxamide has a molecular weight of 240.31 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-2-ylcyclopentanecarboxamide is sourced from PubChem (CID 39959364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).