2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide

C17H14FN3O4 — CID 172515971

IUPAC2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide
SMILESCOc1ccc2c(Oc3ccc(CC(=O)NO)cc3F)ccnc2n1
InChIInChI=1S/C17H14FN3O4/c1-24-16-5-3-11-13(6-7-19-17(11)20-16)25-14-4-2-10(8-12(14)18)9-15(22)21-23/h2-8,23H,9H2,1H3,(H,21,22)
InChIKeyGQZJVKCYJAAPDC-UHFFFAOYSA-N
MW343.31 g/mol
LogP2.62
Rot. Bonds5

About 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide

2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide (PubChem CID 172515971) has the molecular formula C17H14FN3O4 and a molecular weight of 343.31 g/mol. Its IUPAC name is 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide
PubChem CID172515971
Molecular FormulaC17H14FN3O4
Molecular Weight343.31 g/mol
Exact Mass343.10
IUPAC Name2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide
SMILESCOc1ccc2c(Oc3ccc(CC(=O)NO)cc3F)ccnc2n1
InChIInChI=1S/C17H14FN3O4/c1-24-16-5-3-11-13(6-7-19-17(11)20-16)25-14-4-2-10(8-12(14)18)9-15(22)21-23/h2-8,23H,9H2,1H3,(H,21,22)
InChIKeyGQZJVKCYJAAPDC-UHFFFAOYSA-N
XLogP2.62
TPSA93.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.31
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2,6-difluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]methylphosphonic acid
CID 176510975
N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide
CID 172991567
5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-(4-methylcyclohexyl)-4-sulfanylidenepentan-2-one
CID 58249526
2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 39953694
3-[4-[2-fluoro-4-[2-[1-[2-(4-fluorophenyl)acetyl]cyclopropyl]-2-oxoethyl]phenoxy]-6-methoxyquinolin-7-yl]oxypropanal
CID 165009767
3-bromo-5-[2-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]acetyl]-1-(4-fluorophenyl)-6-hydroxypyridin-2-one
CID 163413234
5-[2-[3-fluoro-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]acetyl]-3-(4-fluorophenyl)-2-(hydroxymethyl)-1H-pyridin-4-one
CID 167629839
N-[(3,4-dimethoxyphenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9269129
6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-(2-methylphenyl)-5-sulfanylidenehexan-3-one
CID 58249600
methyl 3-[3-[4-[2-fluoro-4-[2-[1-[2-(4-fluorophenyl)acetyl]cyclopropyl]-2-oxoethyl]phenoxy]-6-methoxyquinolin-7-yl]oxypropylamino]propanoate
CID 157288765
N-[(4-chlorophenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9042461
3-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64526690

Frequently Asked Questions

What is the IUPAC name of 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide?
The IUPAC name of 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide (CID 172515971) is 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide.
What is the SMILES notation for 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide?
The canonical SMILES for 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide is COc1ccc2c(Oc3ccc(CC(=O)NO)cc3F)ccnc2n1.
What is the InChIKey of 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide?
The InChIKey is GQZJVKCYJAAPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O4/c1-24-16-5-3-11-13(6-7-19-17(11)20-16)25-14-4-2-10(8-12(14)18)9-15(22)21-23/h2-8,23H,9H2,1H3,(H,21,22).
What are the key properties of 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide?
2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide has a molecular weight of 343.31 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoro-4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]-N-hydroxyacetamide is sourced from PubChem (CID 172515971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).