N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine

C14H12FN3O — CID 25096767

IUPACN-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine
SMILESCOc1ccc2[nH]nc(Nc3cccc(F)c3)c2c1
InChIInChI=1S/C14H12FN3O/c1-19-11-5-6-13-12(8-11)14(18-17-13)16-10-4-2-3-9(15)7-10/h2-8H,1H3,(H2,16,17,18)
InChIKeyFMZBBZFVYGNKOD-UHFFFAOYSA-N
MW257.27 g/mol
LogP3.45
Rot. Bonds3

About N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine

N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine (PubChem CID 25096767) has the molecular formula C14H12FN3O and a molecular weight of 257.27 g/mol. Its IUPAC name is N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine
PubChem CID25096767
Molecular FormulaC14H12FN3O
Molecular Weight257.27 g/mol
Exact Mass257.10
IUPAC NameN-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine
SMILESCOc1ccc2[nH]nc(Nc3cccc(F)c3)c2c1
InChIInChI=1S/C14H12FN3O/c1-19-11-5-6-13-12(8-11)14(18-17-13)16-10-4-2-3-9(15)7-10/h2-8H,1H3,(H2,16,17,18)
InChIKeyFMZBBZFVYGNKOD-UHFFFAOYSA-N
XLogP3.45
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.27
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine?
The IUPAC name of N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine (CID 25096767) is N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine is COc1ccc2[nH]nc(Nc3cccc(F)c3)c2c1.
What is the InChIKey of N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine?
The InChIKey is FMZBBZFVYGNKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O/c1-19-11-5-6-13-12(8-11)14(18-17-13)16-10-4-2-3-9(15)7-10/h2-8H,1H3,(H2,16,17,18).
What are the key properties of N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine?
N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine has a molecular weight of 257.27 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-5-methoxy-1H-indazol-3-amine is sourced from PubChem (CID 25096767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).