[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine

C8H9F3N2O — CID 130093233

IUPAC[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
SMILESCc1nc(OC(F)(F)F)ccc1CN
InChIInChI=1S/C8H9F3N2O/c1-5-6(4-12)2-3-7(13-5)14-8(9,10)11/h2-3H,4,12H2,1H3
InChIKeyACRSDNRZQGPIDP-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.75
Rot. Bonds2

About [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine

[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine (PubChem CID 130093233) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
PubChem CID130093233
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
SMILESCc1nc(OC(F)(F)F)ccc1CN
InChIInChI=1S/C8H9F3N2O/c1-5-6(4-12)2-3-7(13-5)14-8(9,10)11/h2-3H,4,12H2,1H3
InChIKeyACRSDNRZQGPIDP-UHFFFAOYSA-N
XLogP1.75
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-bromo-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130089420
[2,4-dimethyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 131266022
[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
CID 103175479
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
[4-(aminomethyl)-3-methyl-6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 118807357
2-[5-(aminomethyl)-2-methyl-6-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 134670667
4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine
CID 119018318
3-(chloromethyl)-2-fluoro-6-(trifluoromethoxy)pyridine
CID 130092145
6-(trifluoromethoxy)pyridine-2,3-diamine
CID 118991615
[6-chloro-2-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130089749
4-(aminomethyl)-3-iodo-6-(trifluoromethoxy)pyridin-2-amine
CID 119006806
[6-(4-bromo-3-methylphenoxy)-2-methyl-3-pyridinyl]methanamine
CID 83135138

Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine?
The IUPAC name of [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine (CID 130093233) is [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine?
The canonical SMILES for [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine is Cc1nc(OC(F)(F)F)ccc1CN.
What is the InChIKey of [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine?
The InChIKey is ACRSDNRZQGPIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-5-6(4-12)2-3-7(13-5)14-8(9,10)11/h2-3H,4,12H2,1H3.
What are the key properties of [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine?
[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine has a molecular weight of 206.17 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 130093233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).