3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide

C19H17N3O2 — CID 69378485

IUPAC3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide
SMILESO=C(CCc1ccccc1)NC(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C19H17N3O2/c23-18(11-10-14-6-2-1-3-7-14)22-19(24)21-16-12-15-8-4-5-9-17(15)20-13-16/h1-9,12-13H,10-11H2,(H2,21,22,23,24)
InChIKeyGFZLAQRQZVGSFC-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.52
Rot. Bonds4

About 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide

3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide (PubChem CID 69378485) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide.

Molecular Properties

Compound Name3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide
PubChem CID69378485
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide
SMILESO=C(CCc1ccccc1)NC(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C19H17N3O2/c23-18(11-10-14-6-2-1-3-7-14)22-19(24)21-16-12-15-8-4-5-9-17(15)20-13-16/h1-9,12-13H,10-11H2,(H2,21,22,23,24)
InChIKeyGFZLAQRQZVGSFC-UHFFFAOYSA-N
XLogP3.52
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethylpropane;3-phenyl-N-quinolin-3-ylpropanamide
CID 91168668
3-phenyl-N'-quinolin-3-ylpropanehydrazide
CID 71618065
2-chloro-N-(quinolin-3-ylcarbamoyl)acetamide
CID 62806519
3-(4-pentylphenyl)-N-quinolin-3-ylpropanamide
CID 11725197
4-oxo-4-(quinolin-3-ylamino)butanoic acid
CID 861757
N-quinolin-3-yl-3-thiophen-3-ylpropanamide
CID 29330989
3-[4-[methyl(pentyl)amino]phenyl]-N-quinolin-3-ylpropanamide
CID 66815460
3-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-3-ylpropanamide
CID 29330338
2-[2-oxo-2-(quinolin-3-ylamino)ethoxy]acetic acid
CID 61329390
(2R)-2-(quinolin-3-ylcarbamoylamino)propanoic acid
CID 78917504
1-(3,4-dichlorophenyl)-3-quinolin-3-ylurea
CID 2239305
2-[methyl(quinolin-3-ylcarbamoyl)amino]acetic acid
CID 55115598

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide?
The IUPAC name of 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide (CID 69378485) is 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide.
What is the SMILES notation for 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide?
The canonical SMILES for 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide is O=C(CCc1ccccc1)NC(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide?
The InChIKey is GFZLAQRQZVGSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-18(11-10-14-6-2-1-3-7-14)22-19(24)21-16-12-15-8-4-5-9-17(15)20-13-16/h1-9,12-13H,10-11H2,(H2,21,22,23,24).
What are the key properties of 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide?
3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide has a molecular weight of 319.36 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(quinolin-3-ylcarbamoyl)propanamide is sourced from PubChem (CID 69378485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).