(3-fluoro-2H-indazol-5-yl)methanamine

C8H8FN3 — CID 167375021

IUPAC(3-fluoro-2H-indazol-5-yl)methanamine
SMILESNCc1ccc2n[nH]c(F)c2c1
InChIInChI=1S/C8H8FN3/c9-8-6-3-5(4-10)1-2-7(6)11-12-8/h1-3H,4,10H2,(H,11,12)
InChIKeyWBKZXEIWRCXFGT-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.16
Rot. Bonds1

About (3-fluoro-2H-indazol-5-yl)methanamine

(3-fluoro-2H-indazol-5-yl)methanamine (PubChem CID 167375021) has the molecular formula C8H8FN3 and a molecular weight of 165.17 g/mol. Its IUPAC name is (3-fluoro-2H-indazol-5-yl)methanamine.

Molecular Properties

Compound Name(3-fluoro-2H-indazol-5-yl)methanamine
PubChem CID167375021
Molecular FormulaC8H8FN3
Molecular Weight165.17 g/mol
Exact Mass165.07
IUPAC Name(3-fluoro-2H-indazol-5-yl)methanamine
SMILESNCc1ccc2n[nH]c(F)c2c1
InChIInChI=1S/C8H8FN3/c9-8-6-3-5(4-10)1-2-7(6)11-12-8/h1-3H,4,10H2,(H,11,12)
InChIKeyWBKZXEIWRCXFGT-UHFFFAOYSA-N
XLogP1.16
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-fluoro-2H-indazole
CID 66793399
[3-(trifluoromethyl)-2H-indazol-6-yl]methanamine
CID 105468294
(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride
CID 170918567
6-(aminomethyl)-1H-indazol-3-amine
CID 22064647
3-fluoro-2H-indazole-5-carboxylic acid
CID 118879459
(1R,5S)-8-azabicyclo[3.2.1]octane;N-[(3-fluoro-2H-indazol-5-yl)methyl]formamide
CID 163295175
2-(3-ethyl-2H-indazol-5-yl)ethanamine
CID 105443877
[[5-(aminomethyl)-2H-indazol-3-yl]-(3-bromophenyl)methyl] formate
CID 175298956
2-(3-propan-2-yl-2H-indazol-5-yl)ethanamine
CID 105455752
(5-ethyl-2H-indazol-3-yl)methanol
CID 76846312
(3-bromo-2H-indazol-5-yl)methanol
CID 84690914
[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]methanamine
CID 115093092

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-2H-indazol-5-yl)methanamine?
The IUPAC name of (3-fluoro-2H-indazol-5-yl)methanamine (CID 167375021) is (3-fluoro-2H-indazol-5-yl)methanamine.
What is the SMILES notation for (3-fluoro-2H-indazol-5-yl)methanamine?
The canonical SMILES for (3-fluoro-2H-indazol-5-yl)methanamine is NCc1ccc2n[nH]c(F)c2c1.
What is the InChIKey of (3-fluoro-2H-indazol-5-yl)methanamine?
The InChIKey is WBKZXEIWRCXFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3/c9-8-6-3-5(4-10)1-2-7(6)11-12-8/h1-3H,4,10H2,(H,11,12).
What are the key properties of (3-fluoro-2H-indazol-5-yl)methanamine?
(3-fluoro-2H-indazol-5-yl)methanamine has a molecular weight of 165.17 g/mol, XLogP of 1.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-2H-indazol-5-yl)methanamine is sourced from PubChem (CID 167375021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).