N-quinolin-5-ylcyclohexanecarboxamide

C16H18N2O — CID 8873343

IUPACN-quinolin-5-ylcyclohexanecarboxamide
SMILESO=C(Nc1cccc2ncccc12)C1CCCCC1
InChIInChI=1S/C16H18N2O/c19-16(12-6-2-1-3-7-12)18-15-10-4-9-14-13(15)8-5-11-17-14/h4-5,8-12H,1-3,6-7H2,(H,18,19)
InChIKeySQFUUIKCIGGATP-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.75
Rot. Bonds2

About N-quinolin-5-ylcyclohexanecarboxamide

N-quinolin-5-ylcyclohexanecarboxamide (PubChem CID 8873343) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-quinolin-5-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-quinolin-5-ylcyclohexanecarboxamide
PubChem CID8873343
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-quinolin-5-ylcyclohexanecarboxamide
SMILESO=C(Nc1cccc2ncccc12)C1CCCCC1
InChIInChI=1S/C16H18N2O/c19-16(12-6-2-1-3-7-12)18-15-10-4-9-14-13(15)8-5-11-17-14/h4-5,8-12H,1-3,6-7H2,(H,18,19)
InChIKeySQFUUIKCIGGATP-UHFFFAOYSA-N
XLogP3.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide
CID 64817918
N-quinolin-5-ylpiperidine-2-carboxamide
CID 18072312
1-cyclohexyl-3-quinolin-5-ylthiourea
CID 115570849
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
(3S)-1-(benzenesulfonyl)-N-quinolin-5-ylpiperidine-3-carboxamide
CID 41025456
3-(cyclooctanecarbonylamino)pyridine-2-carboxylic acid
CID 104740375
1-acetyl-N-quinolin-5-ylpyrrolidine-2-carboxamide
CID 78798763
(1R,2S,3S,4S)-3-(quinolin-5-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 861762
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
CID 34958678
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-quinolin-5-ylacetamide
CID 92863277
methyl N-quinolin-5-ylcarbamate
CID 110734012

Frequently Asked Questions

What is the IUPAC name of N-quinolin-5-ylcyclohexanecarboxamide?
The IUPAC name of N-quinolin-5-ylcyclohexanecarboxamide (CID 8873343) is N-quinolin-5-ylcyclohexanecarboxamide.
What is the SMILES notation for N-quinolin-5-ylcyclohexanecarboxamide?
The canonical SMILES for N-quinolin-5-ylcyclohexanecarboxamide is O=C(Nc1cccc2ncccc12)C1CCCCC1.
What is the InChIKey of N-quinolin-5-ylcyclohexanecarboxamide?
The InChIKey is SQFUUIKCIGGATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c19-16(12-6-2-1-3-7-12)18-15-10-4-9-14-13(15)8-5-11-17-14/h4-5,8-12H,1-3,6-7H2,(H,18,19).
What are the key properties of N-quinolin-5-ylcyclohexanecarboxamide?
N-quinolin-5-ylcyclohexanecarboxamide has a molecular weight of 254.33 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-5-ylcyclohexanecarboxamide is sourced from PubChem (CID 8873343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).