6-fluoro-N,N-dimethylindazol-1-amine

C9H10FN3 — CID 175715573

IUPAC6-fluoro-N,N-dimethylindazol-1-amine
SMILESCN(C)n1ncc2ccc(F)cc21
InChIInChI=1S/C9H10FN3/c1-12(2)13-9-5-8(10)4-3-7(9)6-11-13/h3-6H,1-2H3
InChIKeyXXGVVBJYIBQCDJ-UHFFFAOYSA-N
MW179.20 g/mol
LogP1.37
Rot. Bonds1

About 6-fluoro-N,N-dimethylindazol-1-amine

6-fluoro-N,N-dimethylindazol-1-amine (PubChem CID 175715573) has the molecular formula C9H10FN3 and a molecular weight of 179.20 g/mol. Its IUPAC name is 6-fluoro-N,N-dimethylindazol-1-amine.

Molecular Properties

Compound Name6-fluoro-N,N-dimethylindazol-1-amine
PubChem CID175715573
Molecular FormulaC9H10FN3
Molecular Weight179.20 g/mol
Exact Mass179.09
IUPAC Name6-fluoro-N,N-dimethylindazol-1-amine
SMILESCN(C)n1ncc2ccc(F)cc21
InChIInChI=1S/C9H10FN3/c1-12(2)13-9-5-8(10)4-3-7(9)6-11-13/h3-6H,1-2H3
InChIKeyXXGVVBJYIBQCDJ-UHFFFAOYSA-N
XLogP1.37
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-N,N-dimethylindazol-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N,N-dimethylindazol-1-amine?
The IUPAC name of 6-fluoro-N,N-dimethylindazol-1-amine (CID 175715573) is 6-fluoro-N,N-dimethylindazol-1-amine.
What is the SMILES notation for 6-fluoro-N,N-dimethylindazol-1-amine?
The canonical SMILES for 6-fluoro-N,N-dimethylindazol-1-amine is CN(C)n1ncc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-N,N-dimethylindazol-1-amine?
The InChIKey is XXGVVBJYIBQCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3/c1-12(2)13-9-5-8(10)4-3-7(9)6-11-13/h3-6H,1-2H3.
What are the key properties of 6-fluoro-N,N-dimethylindazol-1-amine?
6-fluoro-N,N-dimethylindazol-1-amine has a molecular weight of 179.20 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N,N-dimethylindazol-1-amine is sourced from PubChem (CID 175715573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).