2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide

C20H20N2O3 — CID 2463656

IUPAC2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C20H20N2O3/c23-14-9-7-13(8-10-14)21-20(24)16-12-18(19-6-3-11-25-19)22-17-5-2-1-4-15(16)17/h1-6,11-14,23H,7-10H2,(H,21,24)
InChIKeyFBMDIOSRZDGNGB-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.53
Rot. Bonds3

About 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide

2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide (PubChem CID 2463656) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide
PubChem CID2463656
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C20H20N2O3/c23-14-9-7-13(8-10-14)21-20(24)16-12-18(19-6-3-11-25-19)22-17-5-2-1-4-15(16)17/h1-6,11-14,23H,7-10H2,(H,21,24)
InChIKeyFBMDIOSRZDGNGB-UHFFFAOYSA-N
XLogP3.53
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide (CID 2463656) is 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide is O=C(NC1CCC(O)CC1)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide?
The InChIKey is FBMDIOSRZDGNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c23-14-9-7-13(8-10-14)21-20(24)16-12-18(19-6-3-11-25-19)22-17-5-2-1-4-15(16)17/h1-6,11-14,23H,7-10H2,(H,21,24).
What are the key properties of 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide has a molecular weight of 336.39 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide is sourced from PubChem (CID 2463656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).