2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine

C9H10FN3O — CID 84665926

IUPAC2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine
SMILESNCCOc1n[nH]c2cccc(F)c12
InChIInChI=1S/C9H10FN3O/c10-6-2-1-3-7-8(6)9(13-12-7)14-5-4-11/h1-3H,4-5,11H2,(H,12,13)
InChIKeyLBNAUYUKRWKWCP-UHFFFAOYSA-N
MW195.20 g/mol
LogP1.04
Rot. Bonds3

About 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine

2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine (PubChem CID 84665926) has the molecular formula C9H10FN3O and a molecular weight of 195.20 g/mol. Its IUPAC name is 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine.

Molecular Properties

Compound Name2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine
PubChem CID84665926
Molecular FormulaC9H10FN3O
Molecular Weight195.20 g/mol
Exact Mass195.08
IUPAC Name2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine
SMILESNCCOc1n[nH]c2cccc(F)c12
InChIInChI=1S/C9H10FN3O/c10-6-2-1-3-7-8(6)9(13-12-7)14-5-4-11/h1-3H,4-5,11H2,(H,12,13)
InChIKeyLBNAUYUKRWKWCP-UHFFFAOYSA-N
XLogP1.04
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine
CID 84663326
2-(2,3-difluorophenoxy)ethanamine
CID 63036211
5-fluoro-4-oxo-1H-cinnoline-3-carboxylic acid
CID 21467007
6-(2,6-difluorophenoxy)hexan-1-amine
CID 68648906
2,2,2-trifluoro-N-(4-fluoro-1H-indazol-3-yl)acetamide
CID 110470956
3-(2-aminoethoxy)-1,2-benzoxazol-7-ol
CID 84665269
4-fluoro-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indazole
CID 168941468
N-[6-(2-aminoethoxy)-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine
CID 10158765
N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide
CID 110470290
2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine
CID 142643857
N-(4-fluoro-1H-indazol-3-yl)but-2-enamide
CID 171141234
N-(4-fluoro-1H-indazol-3-yl)cyclopent-3-ene-1-carboxamide
CID 167980675

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine?
The IUPAC name of 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine (CID 84665926) is 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine.
What is the SMILES notation for 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine?
The canonical SMILES for 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine is NCCOc1n[nH]c2cccc(F)c12.
What is the InChIKey of 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine?
The InChIKey is LBNAUYUKRWKWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3O/c10-6-2-1-3-7-8(6)9(13-12-7)14-5-4-11/h1-3H,4-5,11H2,(H,12,13).
What are the key properties of 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine?
2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine has a molecular weight of 195.20 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine is sourced from PubChem (CID 84665926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).