2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide

C22H18N2O3 — CID 39339230

IUPAC2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide
SMILESO=C(NC[C@H](O)c1ccccc1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C22H18N2O3/c25-20(15-7-2-1-3-8-15)14-23-22(26)17-13-19(21-11-6-12-27-21)24-18-10-5-4-9-16(17)18/h1-13,20,25H,14H2,(H,23,26)/t20-/m0/s1
InChIKeyAUQMBUUTHUFWFY-FQEVSTJZSA-N
MW358.40 g/mol
LogP3.96
Rot. Bonds5

About 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide

2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide (PubChem CID 39339230) has the molecular formula C22H18N2O3 and a molecular weight of 358.40 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide
PubChem CID39339230
Molecular FormulaC22H18N2O3
Molecular Weight358.40 g/mol
Exact Mass358.13
IUPAC Name2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide
SMILESO=C(NC[C@H](O)c1ccccc1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C22H18N2O3/c25-20(15-7-2-1-3-8-15)14-23-22(26)17-13-19(21-11-6-12-27-21)24-18-10-5-4-9-16(17)18/h1-13,20,25H,14H2,(H,23,26)/t20-/m0/s1
InChIKeyAUQMBUUTHUFWFY-FQEVSTJZSA-N
XLogP3.96
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]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-(2-hydroxypropyl)quinoline-4-carboxamide
CID 78800391
N-[2-(furan-2-yl)-2-hydroxyethyl]-2-phenylquinoline-4-carboxamide
CID 86981104
N-(2-hydroxy-2-phenylethyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 42654572
6-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]-2-methylpyridine-3-carboxamide
CID 95286219
2-(furan-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide
CID 903434
N-[(2-fluorophenyl)methyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 4847591
N-dodecyl-2-(furan-2-yl)quinoline-4-carboxamide
CID 4192336
N-[(2R)-1-(benzylamino)-1-oxopropan-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 52505812
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 52505811
N-butan-2-yl-2-(furan-2-yl)quinoline-4-carboxamide
CID 3637493
methyl (2R)-2-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-2-phenylacetate
CID 69058488
N-[2-(tert-butylamino)-2-oxoethyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 26456849

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide (CID 39339230) is 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide is O=C(NC[C@H](O)c1ccccc1)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide?
The InChIKey is AUQMBUUTHUFWFY-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H18N2O3/c25-20(15-7-2-1-3-8-15)14-23-22(26)17-13-19(21-11-6-12-27-21)24-18-10-5-4-9-16(17)18/h1-13,20,25H,14H2,(H,23,26)/t20-/m0/s1.
What are the key properties of 2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide?
2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide has a molecular weight of 358.40 g/mol, XLogP of 3.96, 5 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-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide is sourced from PubChem (CID 39339230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).