N-quinolin-8-ylcyclohexanecarboxamide

C16H18N2O — CID 835933

IUPACN-quinolin-8-ylcyclohexanecarboxamide
SMILESO=C(Nc1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C16H18N2O/c19-16(13-6-2-1-3-7-13)18-14-10-4-8-12-9-5-11-17-15(12)14/h4-5,8-11,13H,1-3,6-7H2,(H,18,19)
InChIKeyIDOVOAPZYNASRS-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.75
Rot. Bonds2

About N-quinolin-8-ylcyclohexanecarboxamide

N-quinolin-8-ylcyclohexanecarboxamide (PubChem CID 835933) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-quinolin-8-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-quinolin-8-ylcyclohexanecarboxamide
PubChem CID835933
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-quinolin-8-ylcyclohexanecarboxamide
SMILESO=C(Nc1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C16H18N2O/c19-16(13-6-2-1-3-7-13)18-14-10-4-8-12-9-5-11-17-15(12)14/h4-5,8-11,13H,1-3,6-7H2,(H,18,19)
InChIKeyIDOVOAPZYNASRS-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

1-(cyclobutanecarbonyl)-N-quinolin-8-ylpiperidine-4-carboxamide
CID 113008383
1-N-cyclopropyl-4-N-quinolin-8-ylcyclohexane-1,4-dicarboxamide
CID 109144816
3-(cyclohexanecarbonylamino)-N-quinolin-8-ylbenzamide
CID 39927304
N-[6-(quinolin-8-ylamino)pyridazin-3-yl]cyclobutanecarboxamide
CID 113050407
4-(cyclohexanecarbonylamino)-N-quinolin-8-ylpiperidine-1-carboxamide
CID 127145528
N-quinolin-8-yloxane-2-carboxamide
CID 110863491
N-quinolin-8-ylpiperidine-2-carboxamide
CID 18071566
N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide
CID 684971
(2S)-1,1-dioxo-N-quinolin-8-ylthiane-2-carboxamide
CID 97352020
4-butyl-N-quinolin-8-ylcyclohexane-1-carboxamide
CID 20895152
2-N,3-N-di(quinolin-8-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
CID 135023876
N-quinolin-5-ylcyclohexanecarboxamide
CID 8873343

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylcyclohexanecarboxamide?
The IUPAC name of N-quinolin-8-ylcyclohexanecarboxamide (CID 835933) is N-quinolin-8-ylcyclohexanecarboxamide.
What is the SMILES notation for N-quinolin-8-ylcyclohexanecarboxamide?
The canonical SMILES for N-quinolin-8-ylcyclohexanecarboxamide is O=C(Nc1cccc2cccnc12)C1CCCCC1.
What is the InChIKey of N-quinolin-8-ylcyclohexanecarboxamide?
The InChIKey is IDOVOAPZYNASRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c19-16(13-6-2-1-3-7-13)18-14-10-4-8-12-9-5-11-17-15(12)14/h4-5,8-11,13H,1-3,6-7H2,(H,18,19).
What are the key properties of N-quinolin-8-ylcyclohexanecarboxamide?
N-quinolin-8-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-8-ylcyclohexanecarboxamide is sourced from PubChem (CID 835933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).