4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide

C19H19FN2O2 — CID 175252250

IUPAC4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide
SMILESO=C(CCCc1ccccc1F)NC1Cc2ccccc2NC1=O
InChIInChI=1S/C19H19FN2O2/c20-15-9-3-1-6-13(15)8-5-11-18(23)21-17-12-14-7-2-4-10-16(14)22-19(17)24/h1-4,6-7,9-10,17H,5,8,11-12H2,(H,21,23)(H,22,24)
InChIKeyWVDBIONJEBUZAM-UHFFFAOYSA-N
MW326.37 g/mol
LogP2.83
Rot. Bonds5

About 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide

4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide (PubChem CID 175252250) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide.

Molecular Properties

Compound Name4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide
PubChem CID175252250
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide
SMILESO=C(CCCc1ccccc1F)NC1Cc2ccccc2NC1=O
InChIInChI=1S/C19H19FN2O2/c20-15-9-3-1-6-13(15)8-5-11-18(23)21-17-12-14-7-2-4-10-16(14)22-19(17)24/h1-4,6-7,9-10,17H,5,8,11-12H2,(H,21,23)(H,22,24)
InChIKeyWVDBIONJEBUZAM-UHFFFAOYSA-N
XLogP2.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide 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-(2,3-dimethoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 42647584
N-[(2-fluorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 16621979
N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-2-phenylacetamide
CID 139617273
tert-butyl N-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]carbamate
CID 57049298
2-[2-fluoro-4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]acetic acid
CID 122110056
N-[(2-fluorophenyl)methyl]-2-(2-oxo-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)acetamide
CID 23089912
5-[(2-fluorophenyl)methyl]-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-pyrazole-3-carboxamide
CID 118557508
(Z)-4-[(2-fluorophenyl)methylamino]-2-methylidene-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]pent-3-enamide
CID 134354099
3-(3-bromopropanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 150552206
2-[2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]acetic acid
CID 119218504
2-(2-fluorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 2406192
2-(2-fluorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490622

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide?
The IUPAC name of 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide (CID 175252250) is 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide.
What is the SMILES notation for 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide?
The canonical SMILES for 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide is O=C(CCCc1ccccc1F)NC1Cc2ccccc2NC1=O.
What is the InChIKey of 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide?
The InChIKey is WVDBIONJEBUZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c20-15-9-3-1-6-13(15)8-5-11-18(23)21-17-12-14-7-2-4-10-16(14)22-19(17)24/h1-4,6-7,9-10,17H,5,8,11-12H2,(H,21,23)(H,22,24).
What are the key properties of 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide?
4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide has a molecular weight of 326.37 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide is sourced from PubChem (CID 175252250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).