(2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide

C20H23N3O2 — CID 95325616

IUPAC(2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
SMILESCCN(C)[C@@H](C(=O)Nc1ccc2c(c1)CCC(=O)N2)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-3-23(2)19(14-7-5-4-6-8-14)20(25)21-16-10-11-17-15(13-16)9-12-18(24)22-17/h4-8,10-11,13,19H,3,9,12H2,1-2H3,(H,21,25)(H,22,24)/t19-/m1/s1
InChIKeyZAJSCSOFNURTGS-LJQANCHMSA-N
MW337.42 g/mol
LogP3.20
Rot. Bonds5

About (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide

(2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide (PubChem CID 95325616) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
PubChem CID95325616
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name(2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
SMILESCCN(C)[C@@H](C(=O)Nc1ccc2c(c1)CCC(=O)N2)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-3-23(2)19(14-7-5-4-6-8-14)20(25)21-16-10-11-17-15(13-16)9-12-18(24)22-17/h4-8,10-11,13,19H,3,9,12H2,1-2H3,(H,21,25)(H,22,24)/t19-/m1/s1
InChIKeyZAJSCSOFNURTGS-LJQANCHMSA-N
XLogP3.20
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide with MolForge

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Related Compounds

2-(diethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide
CID 71879037
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 107903528
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
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
3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-phenyl-N-(4-propan-2-ylphenyl)propanamide
CID 159368180
N,N-dimethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide
CID 82498512
3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 62832872
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 56538260
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
CID 40947091

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide (CID 95325616) is (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide is CCN(C)[C@@H](C(=O)Nc1ccc2c(c1)CCC(=O)N2)c1ccccc1.
What is the InChIKey of (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
The InChIKey is ZAJSCSOFNURTGS-LJQANCHMSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-3-23(2)19(14-7-5-4-6-8-14)20(25)21-16-10-11-17-15(13-16)9-12-18(24)22-17/h4-8,10-11,13,19H,3,9,12H2,1-2H3,(H,21,25)(H,22,24)/t19-/m1/s1.
What are the key properties of (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide?
(2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide has a molecular weight of 337.42 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[ethyl(methyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylacetamide is sourced from PubChem (CID 95325616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).