N-(4-hydroxycyclohexyl)quinoline-8-carboxamide

C16H18N2O2 — CID 9268568

IUPACN-(4-hydroxycyclohexyl)quinoline-8-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1cccc2cccnc12
InChIInChI=1S/C16H18N2O2/c19-13-8-6-12(7-9-13)18-16(20)14-5-1-3-11-4-2-10-17-15(11)14/h1-5,10,12-13,19H,6-9H2,(H,18,20)
InChIKeyJOIJUUFHLPPIRF-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.27
Rot. Bonds2

About N-(4-hydroxycyclohexyl)quinoline-8-carboxamide

N-(4-hydroxycyclohexyl)quinoline-8-carboxamide (PubChem CID 9268568) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)quinoline-8-carboxamide
PubChem CID9268568
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(4-hydroxycyclohexyl)quinoline-8-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1cccc2cccnc12
InChIInChI=1S/C16H18N2O2/c19-13-8-6-12(7-9-13)18-16(20)14-5-1-3-11-4-2-10-17-15(11)14/h1-5,10,12-13,19H,6-9H2,(H,18,20)
InChIKeyJOIJUUFHLPPIRF-UHFFFAOYSA-N
XLogP2.27
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)quinoline-8-carboxamide?
The IUPAC name of N-(4-hydroxycyclohexyl)quinoline-8-carboxamide (CID 9268568) is N-(4-hydroxycyclohexyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)quinoline-8-carboxamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)quinoline-8-carboxamide is O=C(NC1CCC(O)CC1)c1cccc2cccnc12.
What is the InChIKey of N-(4-hydroxycyclohexyl)quinoline-8-carboxamide?
The InChIKey is JOIJUUFHLPPIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-13-8-6-12(7-9-13)18-16(20)14-5-1-3-11-4-2-10-17-15(11)14/h1-5,10,12-13,19H,6-9H2,(H,18,20).
What are the key properties of N-(4-hydroxycyclohexyl)quinoline-8-carboxamide?
N-(4-hydroxycyclohexyl)quinoline-8-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)quinoline-8-carboxamide is sourced from PubChem (CID 9268568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).