4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide

C14H13FN2O3 — CID 62376981

IUPAC4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide
SMILESCOc1cc(C(N)=O)ccc1Oc1cc(F)ccc1N
InChIInChI=1S/C14H13FN2O3/c1-19-13-6-8(14(17)18)2-5-11(13)20-12-7-9(15)3-4-10(12)16/h2-7H,16H2,1H3,(H2,17,18)
InChIKeyGNZZSOSPNUAYOS-UHFFFAOYSA-N
MW276.27 g/mol
LogP2.31
Rot. Bonds4

About 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide

4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide (PubChem CID 62376981) has the molecular formula C14H13FN2O3 and a molecular weight of 276.27 g/mol. Its IUPAC name is 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide.

Molecular Properties

Compound Name4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide
PubChem CID62376981
Molecular FormulaC14H13FN2O3
Molecular Weight276.27 g/mol
Exact Mass276.09
IUPAC Name4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide
SMILESCOc1cc(C(N)=O)ccc1Oc1cc(F)ccc1N
InChIInChI=1S/C14H13FN2O3/c1-19-13-6-8(14(17)18)2-5-11(13)20-12-7-9(15)3-4-10(12)16/h2-7H,16H2,1H3,(H2,17,18)
InChIKeyGNZZSOSPNUAYOS-UHFFFAOYSA-N
XLogP2.31
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.27
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(4-amino-2,6-difluorophenoxy)-3-methoxybenzamide
CID 61015827
4-amino-3-(3,5-difluorophenoxy)benzamide
CID 55189641
methyl 4-amino-3-(5-fluoro-2-methylphenoxy)benzoate
CID 102982938
4-amino-3-(4-bromo-2-fluorophenoxy)benzamide
CID 63356585
4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
CID 43262362
4-(2-aminophenoxy)-3-methoxybenzoic acid
CID 69280746
4-(5-aminopyrimidin-2-yl)oxy-3-methoxybenzamide
CID 61147721
4-amino-3-(4-chloro-2-methylphenoxy)benzamide
CID 55188748
4-amino-3-(2-chloro-5-fluorophenoxy)benzoic acid
CID 114264294
N-(4-carbamoylphenyl)-4,5-dichloro-2-(4-fluoro-2-methoxyphenoxy)benzamide
CID 137406676
4-amino-3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzamide
CID 103174395
4-(4-amino-1-methylpyrazol-3-yl)oxy-3-methoxybenzamide
CID 103079086

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide?
The IUPAC name of 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide (CID 62376981) is 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide.
What is the SMILES notation for 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide?
The canonical SMILES for 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide is COc1cc(C(N)=O)ccc1Oc1cc(F)ccc1N.
What is the InChIKey of 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide?
The InChIKey is GNZZSOSPNUAYOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O3/c1-19-13-6-8(14(17)18)2-5-11(13)20-12-7-9(15)3-4-10(12)16/h2-7H,16H2,1H3,(H2,17,18).
What are the key properties of 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide?
4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide has a molecular weight of 276.27 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide is sourced from PubChem (CID 62376981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).