1-(6-fluoro-2H-indazol-3-yl)propan-2-amine

C10H12FN3 — CID 83907519

IUPAC1-(6-fluoro-2H-indazol-3-yl)propan-2-amine
SMILESCC(N)Cc1[nH]nc2cc(F)ccc12
InChIInChI=1S/C10H12FN3/c1-6(12)4-9-8-3-2-7(11)5-10(8)14-13-9/h2-3,5-6H,4,12H2,1H3,(H,13,14)
InChIKeySDDYAOHWPGTKJD-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.59
Rot. Bonds2

About 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine

1-(6-fluoro-2H-indazol-3-yl)propan-2-amine (PubChem CID 83907519) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-fluoro-2H-indazol-3-yl)propan-2-amine
PubChem CID83907519
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name1-(6-fluoro-2H-indazol-3-yl)propan-2-amine
SMILESCC(N)Cc1[nH]nc2cc(F)ccc12
InChIInChI=1S/C10H12FN3/c1-6(12)4-9-8-3-2-7(11)5-10(8)14-13-9/h2-3,5-6H,4,12H2,1H3,(H,13,14)
InChIKeySDDYAOHWPGTKJD-UHFFFAOYSA-N
XLogP1.59
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine
CID 92670275
1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
CID 83908741
3-(bromomethyl)-6-fluoro-2H-indazole
CID 10823278
4-(6-fluoro-2H-indazol-3-yl)-2-methylbutan-1-ol
CID 57305860
2-[3-(2-aminopropyl)-6-fluoro-2H-indazol-5-yl]phenol
CID 174463754
4-[3-(2-aminopropyl)-6-fluoro-2H-indazol-5-yl]phenol
CID 174463752
3-(4,4-dimethylpentyl)-6-fluoro-2H-indazole
CID 166973737
3-(2-methylpropyl)-2H-indazol-6-ol
CID 136693478
3-(6-fluoro-2H-indazol-3-yl)propanoic acid
CID 83909180
ethane;6-fluoro-3-methyl-2H-indazole
CID 145099326
1-(7-fluoroquinolin-2-yl)propan-2-amine
CID 82241374
2-(6-fluoro-2H-indazol-3-yl)propanoic acid
CID 83909181

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine?
The IUPAC name of 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine (CID 83907519) is 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine?
The canonical SMILES for 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine is CC(N)Cc1[nH]nc2cc(F)ccc12.
What is the InChIKey of 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine?
The InChIKey is SDDYAOHWPGTKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-6(12)4-9-8-3-2-7(11)5-10(8)14-13-9/h2-3,5-6H,4,12H2,1H3,(H,13,14).
What are the key properties of 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine?
1-(6-fluoro-2H-indazol-3-yl)propan-2-amine has a molecular weight of 193.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-2H-indazol-3-yl)propan-2-amine is sourced from PubChem (CID 83907519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).