6-ethyl-4-fluoro-1H-indazol-3-amine

C9H10FN3 — CID 66596230

IUPAC6-ethyl-4-fluoro-1H-indazol-3-amine
SMILESCCc1cc(F)c2c(N)n[nH]c2c1
InChIInChI=1S/C9H10FN3/c1-2-5-3-6(10)8-7(4-5)12-13-9(8)11/h3-4H,2H2,1H3,(H3,11,12,13)
InChIKeyQMNCUMZUQVAKKU-UHFFFAOYSA-N
MW179.20 g/mol
LogP1.85
Rot. Bonds1

About 6-ethyl-4-fluoro-1H-indazol-3-amine

6-ethyl-4-fluoro-1H-indazol-3-amine (PubChem CID 66596230) has the molecular formula C9H10FN3 and a molecular weight of 179.20 g/mol. Its IUPAC name is 6-ethyl-4-fluoro-1H-indazol-3-amine.

Molecular Properties

Compound Name6-ethyl-4-fluoro-1H-indazol-3-amine
PubChem CID66596230
Molecular FormulaC9H10FN3
Molecular Weight179.20 g/mol
Exact Mass179.09
IUPAC Name6-ethyl-4-fluoro-1H-indazol-3-amine
SMILESCCc1cc(F)c2c(N)n[nH]c2c1
InChIInChI=1S/C9H10FN3/c1-2-5-3-6(10)8-7(4-5)12-13-9(8)11/h3-4H,2H2,1H3,(H3,11,12,13)
InChIKeyQMNCUMZUQVAKKU-UHFFFAOYSA-N
XLogP1.85
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-fluoro-1H-indazol-3-amine?
The IUPAC name of 6-ethyl-4-fluoro-1H-indazol-3-amine (CID 66596230) is 6-ethyl-4-fluoro-1H-indazol-3-amine.
What is the SMILES notation for 6-ethyl-4-fluoro-1H-indazol-3-amine?
The canonical SMILES for 6-ethyl-4-fluoro-1H-indazol-3-amine is CCc1cc(F)c2c(N)n[nH]c2c1.
What is the InChIKey of 6-ethyl-4-fluoro-1H-indazol-3-amine?
The InChIKey is QMNCUMZUQVAKKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3/c1-2-5-3-6(10)8-7(4-5)12-13-9(8)11/h3-4H,2H2,1H3,(H3,11,12,13).
What are the key properties of 6-ethyl-4-fluoro-1H-indazol-3-amine?
6-ethyl-4-fluoro-1H-indazol-3-amine has a molecular weight of 179.20 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-fluoro-1H-indazol-3-amine is sourced from PubChem (CID 66596230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).