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

C20H18FN3O6 — CID 73053017

IUPAC2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid
SMILESO=C(O)CNC(=O)C1=C(O)CCN(Cc2ccc(Oc3ccc(F)cc3)cn2)C1=O
InChIInChI=1S/C20H18FN3O6/c21-12-1-4-14(5-2-12)30-15-6-3-13(22-9-15)11-24-8-7-16(25)18(20(24)29)19(28)23-10-17(26)27/h1-6,9,25H,7-8,10-11H2,(H,23,28)(H,26,27)
InChIKeyIWJPPJIRQPRVOX-UHFFFAOYSA-N
MW415.38 g/mol
LogP1.76
Rot. Bonds7

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

2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid (PubChem CID 73053017) has the molecular formula C20H18FN3O6 and a molecular weight of 415.38 g/mol. Its IUPAC name is 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid
PubChem CID73053017
Molecular FormulaC20H18FN3O6
Molecular Weight415.38 g/mol
Exact Mass415.12
IUPAC Name2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid
SMILESO=C(O)CNC(=O)C1=C(O)CCN(Cc2ccc(Oc3ccc(F)cc3)cn2)C1=O
InChIInChI=1S/C20H18FN3O6/c21-12-1-4-14(5-2-12)30-15-6-3-13(22-9-15)11-24-8-7-16(25)18(20(24)29)19(28)23-10-17(26)27/h1-6,9,25H,7-8,10-11H2,(H,23,28)(H,26,27)
InChIKeyIWJPPJIRQPRVOX-UHFFFAOYSA-N
XLogP1.76
TPSA129.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.38
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
The IUPAC name of 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid (CID 73053017) is 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid.
What is the SMILES notation for 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
The canonical SMILES for 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid is O=C(O)CNC(=O)C1=C(O)CCN(Cc2ccc(Oc3ccc(F)cc3)cn2)C1=O.
What is the InChIKey of 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
The InChIKey is IWJPPJIRQPRVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O6/c21-12-1-4-14(5-2-12)30-15-6-3-13(22-9-15)11-24-8-7-16(25)18(20(24)29)19(28)23-10-17(26)27/h1-6,9,25H,7-8,10-11H2,(H,23,28)(H,26,27).
What are the key properties of 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid?
2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid has a molecular weight of 415.38 g/mol, XLogP of 1.76, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[[5-(4-fluorophenoxy)-2-pyridinyl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid is sourced from PubChem (CID 73053017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).