2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide

C21H25N3O2 — CID 71879037

IUPAC2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
SMILESCCN(CC)C(C(=O)Nc1ccc2c(c1)CCC(=O)N2)c1ccccc1
InChIInChI=1S/C21H25N3O2/c1-3-24(4-2)20(15-8-6-5-7-9-15)21(26)22-17-11-12-18-16(14-17)10-13-19(25)23-18/h5-9,11-12,14,20H,3-4,10,13H2,1-2H3,(H,22,26)(H,23,25)
InChIKeyUHKIBAGCAUJRGU-UHFFFAOYSA-N
MW351.45 g/mol
LogP3.59
Rot. Bonds6

About 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide

2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide (PubChem CID 71879037) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
PubChem CID71879037
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC Name2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
SMILESCCN(CC)C(C(=O)Nc1ccc2c(c1)CCC(=O)N2)c1ccccc1
InChIInChI=1S/C21H25N3O2/c1-3-24(4-2)20(15-8-6-5-7-9-15)21(26)22-17-11-12-18-16(14-17)10-13-19(25)23-18/h5-9,11-12,14,20H,3-4,10,13H2,1-2H3,(H,22,26)(H,23,25)
InChIKeyUHKIBAGCAUJRGU-UHFFFAOYSA-N
XLogP3.59
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
CID 95325616
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 107903528
2-(diethylamino)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]-2-phenylacetamide
CID 56580389
4-amino-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 80542372
(2S)-2-amino-3,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 61154271
2-(diethylamino)-N-[4-(dimethylamino)-3-methylphenyl]-2-phenylacetamide
CID 56540512
N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-2-(diethylamino)-2-phenylacetamide
CID 56540897
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 18571268
3-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 60837196
2-(diethylamino)-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 56538563
3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-phenyl-N-(4-propan-2-ylphenyl)propanamide
CID 159368180
3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 62832872

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
The IUPAC name of 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide (CID 71879037) is 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
The canonical SMILES for 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide is CCN(CC)C(C(=O)Nc1ccc2c(c1)CCC(=O)N2)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
The InChIKey is UHKIBAGCAUJRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-3-24(4-2)20(15-8-6-5-7-9-15)21(26)22-17-11-12-18-16(14-17)10-13-19(25)23-18/h5-9,11-12,14,20H,3-4,10,13H2,1-2H3,(H,22,26)(H,23,25).
What are the key properties of 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide has a molecular weight of 351.45 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide is sourced from PubChem (CID 71879037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).