2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine

C8H10F3N3O — CID 133086262

IUPAC2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine
SMILESCc1c(OC(F)(F)F)cnc(CN)c1N
InChIInChI=1S/C8H10F3N3O/c1-4-6(15-8(9,10)11)3-14-5(2-12)7(4)13/h3H,2,12-13H2,1H3
InChIKeyOYGWOQMVIQYQBM-UHFFFAOYSA-N
MW221.18 g/mol
LogP1.33
Rot. Bonds2

About 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine

2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine (PubChem CID 133086262) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine
PubChem CID133086262
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC Name2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine
SMILESCc1c(OC(F)(F)F)cnc(CN)c1N
InChIInChI=1S/C8H10F3N3O/c1-4-6(15-8(9,10)11)3-14-5(2-12)7(4)13/h3H,2,12-13H2,1H3
InChIKeyOYGWOQMVIQYQBM-UHFFFAOYSA-N
XLogP1.33
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.18
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(difluoromethyl)-4-methyl-5-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 118853765
2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine
CID 133086232
2-(aminomethyl)-4-(trifluoromethoxy)pyridine-3,5-diamine
CID 118825479
2-(aminomethyl)-4-fluoro-5-(trifluoromethoxy)pyridine-3-carbonitrile
CID 118836746
[3-bromo-4-chloro-5-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 131527147
ethyl 2-[3-(aminomethyl)-4-methyl-5-(trifluoromethoxy)-2-pyridinyl]acetate
CID 133085628
2-(aminomethyl)-4-(hydroxymethyl)-5-(trifluoromethoxy)pyridin-3-ol
CID 118825651
ethyl 2-[4-(aminomethyl)-3-methyl-5-(trifluoromethoxy)-2-pyridinyl]acetate
CID 133085646
4-(aminomethyl)-2-iodo-5-(trifluoromethoxy)pyridin-3-amine
CID 131612340
6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine
CID 119023621
2-(aminomethyl)-3-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-4-amine
CID 118834085
[2-methyl-5-(trifluoromethoxy)-3-(trifluoromethyl)-4-pyridinyl]methanamine
CID 118835408

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine?
The IUPAC name of 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine (CID 133086262) is 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine.
What is the SMILES notation for 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine?
The canonical SMILES for 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine is Cc1c(OC(F)(F)F)cnc(CN)c1N.
What is the InChIKey of 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine?
The InChIKey is OYGWOQMVIQYQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O/c1-4-6(15-8(9,10)11)3-14-5(2-12)7(4)13/h3H,2,12-13H2,1H3.
What are the key properties of 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine?
2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine has a molecular weight of 221.18 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine is sourced from PubChem (CID 133086262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).