[2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine

C10H10F3N3 — CID 105486263

IUPAC[2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine
SMILESCn1nc2cc(CN)ccc2c1C(F)(F)F
InChIInChI=1S/C10H10F3N3/c1-16-9(10(11,12)13)7-3-2-6(5-14)4-8(7)15-16/h2-4H,5,14H2,1H3
InChIKeyYNEJLFJTMDNIBK-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.05
Rot. Bonds1

About [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine

[2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine (PubChem CID 105486263) has the molecular formula C10H10F3N3 and a molecular weight of 229.21 g/mol. Its IUPAC name is [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine.

Molecular Properties

Compound Name[2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine
PubChem CID105486263
Molecular FormulaC10H10F3N3
Molecular Weight229.21 g/mol
Exact Mass229.08
IUPAC Name[2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine
SMILESCn1nc2cc(CN)ccc2c1C(F)(F)F
InChIInChI=1S/C10H10F3N3/c1-16-9(10(11,12)13)7-3-2-6(5-14)4-8(7)15-16/h2-4H,5,14H2,1H3
InChIKeyYNEJLFJTMDNIBK-UHFFFAOYSA-N
XLogP2.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-tert-butyl-2-methylindazol-6-yl)ethanamine
CID 105490205
(3-tert-butyl-2-methylindazol-5-yl)methanamine
CID 105471747
[3-(trifluoromethyl)-2H-indazol-6-yl]methanamine
CID 105468294
[4-[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]phenyl]methanamine
CID 129139605
(3-bromo-2-propan-2-ylindazol-6-yl)methanamine
CID 84729857
3-ethyl-2-methyl-6-(trifluoromethyl)indazole
CID 59514322
(2-propan-2-ylbenzotriazol-5-yl)methanamine
CID 84719599
methane;(1-methylbenzimidazol-5-yl)methanamine
CID 159204423
(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride
CID 170918567
(2,6-dimethylindazol-3-yl)methanamine
CID 84717621
(3-cyclopropyl-1-methylindazol-6-yl)methanamine
CID 105453741
(3-chloro-1-methylindazol-5-yl)methanamine
CID 83446741

Frequently Asked Questions

What is the IUPAC name of [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine?
The IUPAC name of [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine (CID 105486263) is [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine.
What is the SMILES notation for [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine?
The canonical SMILES for [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine is Cn1nc2cc(CN)ccc2c1C(F)(F)F.
What is the InChIKey of [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine?
The InChIKey is YNEJLFJTMDNIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3/c1-16-9(10(11,12)13)7-3-2-6(5-14)4-8(7)15-16/h2-4H,5,14H2,1H3.
What are the key properties of [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine?
[2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine has a molecular weight of 229.21 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-3-(trifluoromethyl)indazol-6-yl]methanamine is sourced from PubChem (CID 105486263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).