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

C17H16N2O3 — CID 78800391

IUPAC2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide
SMILESCC(O)CNC(=O)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C17H16N2O3/c1-11(20)10-18-17(21)13-9-15(16-7-4-8-22-16)19-14-6-3-2-5-12(13)14/h2-9,11,20H,10H2,1H3,(H,18,21)
InChIKeyFCYBBMQISGHZHT-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.61
Rot. Bonds4

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

2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide (PubChem CID 78800391) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide
PubChem CID78800391
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide
SMILESCC(O)CNC(=O)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C17H16N2O3/c1-11(20)10-18-17(21)13-9-15(16-7-4-8-22-16)19-14-6-3-2-5-12(13)14/h2-9,11,20H,10H2,1H3,(H,18,21)
InChIKeyFCYBBMQISGHZHT-UHFFFAOYSA-N
XLogP2.61
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)-N-(2-hydroxypropyl)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

Related Compounds

2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide
CID 39339230
N-butan-2-yl-2-(furan-2-yl)quinoline-4-carboxamide
CID 3637493
2-(furan-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide
CID 903434
N-dodecyl-2-(furan-2-yl)quinoline-4-carboxamide
CID 4192336
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 52505811
N-[(2R)-1-(benzylamino)-1-oxopropan-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 52505812
N-[2-(tert-butylamino)-2-oxoethyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 26456849
N-tert-butyl-2-(furan-2-yl)quinoline-4-carboxamide
CID 3611196
N-(1-amino-3-methyl-1-oxopentan-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 78773085
N-[(2-fluorophenyl)methyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 4847591
2-(furan-2-yl)-N-[4-(2-methylpropanoylamino)phenyl]quinoline-4-carboxamide
CID 134016603
2-(5-methylfuran-2-yl)-N-(2-methylpropyl)quinoline-4-carboxamide
CID 3421567

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide (CID 78800391) is 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide is CC(O)CNC(=O)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide?
The InChIKey is FCYBBMQISGHZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-11(20)10-18-17(21)13-9-15(16-7-4-8-22-16)19-14-6-3-2-5-12(13)14/h2-9,11,20H,10H2,1H3,(H,18,21).
What are the key properties of 2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 2.61, 4 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-(2-hydroxypropyl)quinoline-4-carboxamide is sourced from PubChem (CID 78800391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).