6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid

C13H13FN4O5 — CID 170436876

IUPAC6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid
SMILES[N-]=[N+]=CC(=O)CCC(NC(=O)C(O)c1ccncc1F)C(=O)O
InChIInChI=1S/C13H13FN4O5/c14-9-6-16-4-3-8(9)11(20)12(21)18-10(13(22)23)2-1-7(19)5-17-15/h3-6,10-11,20H,1-2H2,(H,18,21)(H,22,23)
InChIKeyNDGZRUOIFDJCBP-UHFFFAOYSA-N
MW324.27 g/mol
LogP-0.53
Rot. Bonds8

About 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid

6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid (PubChem CID 170436876) has the molecular formula C13H13FN4O5 and a molecular weight of 324.27 g/mol. Its IUPAC name is 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid.

Molecular Properties

Compound Name6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid
PubChem CID170436876
Molecular FormulaC13H13FN4O5
Molecular Weight324.27 g/mol
Exact Mass324.09
IUPAC Name6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid
SMILES[N-]=[N+]=CC(=O)CCC(NC(=O)C(O)c1ccncc1F)C(=O)O
InChIInChI=1S/C13H13FN4O5/c14-9-6-16-4-3-8(9)11(20)12(21)18-10(13(22)23)2-1-7(19)5-17-15/h3-6,10-11,20H,1-2H2,(H,18,21)(H,22,23)
InChIKeyNDGZRUOIFDJCBP-UHFFFAOYSA-N
XLogP-0.53
TPSA152.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.27
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid?
The IUPAC name of 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid (CID 170436876) is 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid.
What is the SMILES notation for 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid?
The canonical SMILES for 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid is [N-]=[N+]=CC(=O)CCC(NC(=O)C(O)c1ccncc1F)C(=O)O.
What is the InChIKey of 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid?
The InChIKey is NDGZRUOIFDJCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4O5/c14-9-6-16-4-3-8(9)11(20)12(21)18-10(13(22)23)2-1-7(19)5-17-15/h3-6,10-11,20H,1-2H2,(H,18,21)(H,22,23).
What are the key properties of 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid?
6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid has a molecular weight of 324.27 g/mol, XLogP of -0.53, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-diazo-2-[[2-(3-fluoro-4-pyridinyl)-2-hydroxyacetyl]amino]-5-oxohexanoic acid is sourced from PubChem (CID 170436876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).