(2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid

C14H16N2O4 — CID 124683658

IUPAC(2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid
SMILESCC[C@@H](NC(=O)[C@@H]1CC(=O)Nc2ccccc21)C(=O)O
InChIInChI=1S/C14H16N2O4/c1-2-10(14(19)20)16-13(18)9-7-12(17)15-11-6-4-3-5-8(9)11/h3-6,9-10H,2,7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/t9-,10-/m1/s1
InChIKeyVCZTTYMEDMJRPW-NXEZZACHSA-N
MW276.29 g/mol
LogP1.09
Rot. Bonds4

About (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid

(2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid (PubChem CID 124683658) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid.

Molecular Properties

Compound Name(2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid
PubChem CID124683658
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name(2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid
SMILESCC[C@@H](NC(=O)[C@@H]1CC(=O)Nc2ccccc21)C(=O)O
InChIInChI=1S/C14H16N2O4/c1-2-10(14(19)20)16-13(18)9-7-12(17)15-11-6-4-3-5-8(9)11/h3-6,9-10H,2,7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/t9-,10-/m1/s1
InChIKeyVCZTTYMEDMJRPW-NXEZZACHSA-N
XLogP1.09
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid with MolForge

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Related Compounds

(2S)-2-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid
CID 124684330
(2S)-2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]hexanoic acid
CID 120615414
N-butan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 4616929
2-oxo-N-pentan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 42933282
2-methyl-2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]butanoic acid
CID 119199156
(3S)-3-(2-methylphenyl)-3-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]propanoic acid
CID 124695573
2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17493174
N-(2-acetamidoethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 110702913
N-(2-aminoethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119384935
2-oxo-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CID 110702917
(2S)-2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-methylpentanoic acid
CID 119360928
N-[2-(methylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119503581

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid?
The IUPAC name of (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid (CID 124683658) is (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid.
What is the SMILES notation for (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid?
The canonical SMILES for (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid is CC[C@@H](NC(=O)[C@@H]1CC(=O)Nc2ccccc21)C(=O)O.
What is the InChIKey of (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid?
The InChIKey is VCZTTYMEDMJRPW-NXEZZACHSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-2-10(14(19)20)16-13(18)9-7-12(17)15-11-6-4-3-5-8(9)11/h3-6,9-10H,2,7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/t9-,10-/m1/s1.
What are the key properties of (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid?
(2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid has a molecular weight of 276.29 g/mol, XLogP of 1.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]butanoic acid is sourced from PubChem (CID 124683658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).