3-(6-fluoro-1H-indazol-5-yl)propan-1-amine

C10H12FN3 — CID 83878310

IUPAC3-(6-fluoro-1H-indazol-5-yl)propan-1-amine
SMILESNCCCc1cc2cn[nH]c2cc1F
InChIInChI=1S/C10H12FN3/c11-9-5-10-8(6-13-14-10)4-7(9)2-1-3-12/h4-6H,1-3,12H2,(H,13,14)
InChIKeyKWZAFOXHXAKHAI-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.59
Rot. Bonds3

About 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine

3-(6-fluoro-1H-indazol-5-yl)propan-1-amine (PubChem CID 83878310) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(6-fluoro-1H-indazol-5-yl)propan-1-amine
PubChem CID83878310
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name3-(6-fluoro-1H-indazol-5-yl)propan-1-amine
SMILESNCCCc1cc2cn[nH]c2cc1F
InChIInChI=1S/C10H12FN3/c11-9-5-10-8(6-13-14-10)4-7(9)2-1-3-12/h4-6H,1-3,12H2,(H,13,14)
InChIKeyKWZAFOXHXAKHAI-UHFFFAOYSA-N
XLogP1.59
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

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Related Compounds

(6-fluoro-1H-indazol-5-yl)methanol
CID 76846377
5-fluoro-6-propyl-1H-indazole
CID 91027618
3-(5-fluoro-1H-pyrazol-4-yl)propan-1-amine
CID 115011513
6-fluoro-5-iodo-1H-indazole
CID 70970480
5-bromo-6-fluoro-1H-indazole
CID 46863923
(6-chloro-1H-indazol-5-yl)methanamine
CID 117109495
3-(6-chloro-1H-indazol-5-yl)propan-1-ol
CID 177150216
5,6-diethyl-1H-indazole
CID 123175477
3-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]propan-1-amine
CID 105474025
(6-methoxy-1H-indazol-5-yl)methanamine
CID 117109494
6-chloro-5-(fluoromethyl)-1H-indazole
CID 177150099
6-fluoro-5-isocyano-1H-indazole
CID 59148125

Frequently Asked Questions

What is the IUPAC name of 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine?
The IUPAC name of 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine (CID 83878310) is 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine.
What is the SMILES notation for 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine?
The canonical SMILES for 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine is NCCCc1cc2cn[nH]c2cc1F.
What is the InChIKey of 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine?
The InChIKey is KWZAFOXHXAKHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c11-9-5-10-8(6-13-14-10)4-7(9)2-1-3-12/h4-6H,1-3,12H2,(H,13,14).
What are the key properties of 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine?
3-(6-fluoro-1H-indazol-5-yl)propan-1-amine has a molecular weight of 193.22 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-fluoro-1H-indazol-5-yl)propan-1-amine is sourced from PubChem (CID 83878310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).