2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid

C21H20N2O5 — CID 118176782

IUPAC2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid
SMILESO=C(O)CNC(=O)C1=C(O)CCN(Cc2ccc(-c3ccccc3)cc2)C1=O
InChIInChI=1S/C21H20N2O5/c24-17-10-11-23(21(28)19(17)20(27)22-12-18(25)26)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,24H,10-13H2,(H,22,27)(H,25,26)
InChIKeyAPFMSCJLGMGLDQ-UHFFFAOYSA-N
MW380.40 g/mol
LogP2.10
Rot. Bonds6

About 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid

2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid (PubChem CID 118176782) has the molecular formula C21H20N2O5 and a molecular weight of 380.40 g/mol. Its IUPAC name is 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid
PubChem CID118176782
Molecular FormulaC21H20N2O5
Molecular Weight380.40 g/mol
Exact Mass380.14
IUPAC Name2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid
SMILESO=C(O)CNC(=O)C1=C(O)CCN(Cc2ccc(-c3ccccc3)cc2)C1=O
InChIInChI=1S/C21H20N2O5/c24-17-10-11-23(21(28)19(17)20(27)22-12-18(25)26)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,24H,10-13H2,(H,22,27)(H,25,26)
InChIKeyAPFMSCJLGMGLDQ-UHFFFAOYSA-N
XLogP2.10
TPSA106.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
The IUPAC name of 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid (CID 118176782) is 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid.
What is the SMILES notation for 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
The canonical SMILES for 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid is O=C(O)CNC(=O)C1=C(O)CCN(Cc2ccc(-c3ccccc3)cc2)C1=O.
What is the InChIKey of 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
The InChIKey is APFMSCJLGMGLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O5/c24-17-10-11-23(21(28)19(17)20(27)22-12-18(25)26)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,24H,10-13H2,(H,22,27)(H,25,26).
What are the key properties of 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid has a molecular weight of 380.40 g/mol, XLogP of 2.10, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-hydroxy-6-oxo-1-[(4-phenylphenyl)methyl]-2,3-dihydropyridine-5-carbonyl]amino]acetic acid is sourced from PubChem (CID 118176782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).