3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide

C19H21N3O2 — CID 24645544

IUPAC3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(NC(=O)CCC1Cc2ccccc2NC1=O)c1ccccn1
InChIInChI=1S/C19H21N3O2/c1-13(16-7-4-5-11-20-16)21-18(23)10-9-15-12-14-6-2-3-8-17(14)22-19(15)24/h2-8,11,13,15H,9-10,12H2,1H3,(H,21,23)(H,22,24)
InChIKeySNUGEZLPVPLAIN-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.85
Rot. Bonds5

About 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide

3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide (PubChem CID 24645544) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide
PubChem CID24645544
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(NC(=O)CCC1Cc2ccccc2NC1=O)c1ccccn1
InChIInChI=1S/C19H21N3O2/c1-13(16-7-4-5-11-20-16)21-18(23)10-9-15-12-14-6-2-3-8-17(14)22-19(15)24/h2-8,11,13,15H,9-10,12H2,1H3,(H,21,23)(H,22,24)
InChIKeySNUGEZLPVPLAIN-UHFFFAOYSA-N
XLogP2.85
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide with MolForge

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Related Compounds

N-[(2S)-3-methylbutan-2-yl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CID 30211328
(2S)-3-methyl-2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]butanoic acid
CID 119359510
(2R)-2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-2-phenylacetic acid
CID 119367609
N-[(2S)-1-morpholin-4-ylpropan-2-yl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CID 94116546
N-[(1S)-1,2-diphenylethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CID 26004613
methyl 3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-3-phenylpropanoate
CID 18143028
2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide
CID 16615583
N-(2-hydroxyethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 78839484
methyl 2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]acetate
CID 134051213
2-methyl-2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]butanoic acid
CID 119199666
N-[(S)-cyano(thiophen-3-yl)methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CID 95309465
4-oxo-4-(1-pyridin-2-ylethylamino)butanoic acid
CID 43529024

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide?
The IUPAC name of 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide (CID 24645544) is 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide is CC(NC(=O)CCC1Cc2ccccc2NC1=O)c1ccccn1.
What is the InChIKey of 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide?
The InChIKey is SNUGEZLPVPLAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-13(16-7-4-5-11-20-16)21-18(23)10-9-15-12-14-6-2-3-8-17(14)22-19(15)24/h2-8,11,13,15H,9-10,12H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide?
3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide has a molecular weight of 323.40 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 24645544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).