3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide

C19H18N2O2 — CID 110024307

IUPAC3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide
SMILESCC(O)(CC(=O)Nc1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-19(23,14-7-3-2-4-8-14)13-18(22)21-17-11-5-10-16-15(17)9-6-12-20-16/h2-12,23H,13H2,1H3,(H,21,22)
InChIKeySJYYUXVVSJZRAS-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.47
Rot. Bonds4

About 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide

3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide (PubChem CID 110024307) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide.

Molecular Properties

Compound Name3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide
PubChem CID110024307
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide
SMILESCC(O)(CC(=O)Nc1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-19(23,14-7-3-2-4-8-14)13-18(22)21-17-11-5-10-16-15(17)9-6-12-20-16/h2-12,23H,13H2,1H3,(H,21,22)
InChIKeySJYYUXVVSJZRAS-UHFFFAOYSA-N
XLogP3.47
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide 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

3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
2,2-dimethyl-N-[2-oxo-2-(quinolin-5-ylamino)ethyl]propanamide
CID 86977886
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
methyl N-quinolin-5-ylcarbamate
CID 110734012
N-(3-chloro-2-methoxyphenyl)-3-hydroxy-3-phenylbutanamide
CID 110025035
2-(benzhydrylamino)-N-quinolin-5-ylacetamide
CID 42126505
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
CID 86871261
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
CID 51055371
N-tritylquinolin-5-amine
CID 95560212

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide?
The IUPAC name of 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide (CID 110024307) is 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide.
What is the SMILES notation for 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide?
The canonical SMILES for 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide is CC(O)(CC(=O)Nc1cccc2ncccc12)c1ccccc1.
What is the InChIKey of 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide?
The InChIKey is SJYYUXVVSJZRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-19(23,14-7-3-2-4-8-14)13-18(22)21-17-11-5-10-16-15(17)9-6-12-20-16/h2-12,23H,13H2,1H3,(H,21,22).
What are the key properties of 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide?
3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide has a molecular weight of 306.37 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide is sourced from PubChem (CID 110024307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).