3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine

C8H10F3N3O2 — CID 133086223

IUPAC3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine
SMILESCOc1cc(OC(F)(F)F)c(CN)c(N)n1
InChIInChI=1S/C8H10F3N3O2/c1-15-6-2-5(16-8(9,10)11)4(3-12)7(13)14-6/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyWNQFURYRWJLNEJ-UHFFFAOYSA-N
MW237.18 g/mol
LogP1.03
Rot. Bonds3

About 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine

3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine (PubChem CID 133086223) has the molecular formula C8H10F3N3O2 and a molecular weight of 237.18 g/mol. Its IUPAC name is 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine
PubChem CID133086223
Molecular FormulaC8H10F3N3O2
Molecular Weight237.18 g/mol
Exact Mass237.07
IUPAC Name3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine
SMILESCOc1cc(OC(F)(F)F)c(CN)c(N)n1
InChIInChI=1S/C8H10F3N3O2/c1-15-6-2-5(16-8(9,10)11)4(3-12)7(13)14-6/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyWNQFURYRWJLNEJ-UHFFFAOYSA-N
XLogP1.03
TPSA83.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.18
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(aminomethyl)-4-chloro-6-(trifluoromethoxy)pyridin-2-amine
CID 119016292
2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
CID 133086231
3-(bromomethyl)-6-methoxy-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridine
CID 134669334
2-[6-methoxy-2-methyl-4-(trifluoromethoxy)-3-pyridinyl]acetic acid
CID 134670018
2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine
CID 118824129
methyl 6-amino-3-(aminomethyl)-4-(trifluoromethoxy)pyridine-2-carboxylate
CID 133085924
methyl 2-[2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)-3-pyridinyl]acetate
CID 134668160
[6-methoxy-2-nitro-4-(trifluoromethoxy)-3-pyridinyl]methanol
CID 134682014
2-[6-methoxy-4-(trifluoromethoxy)-3-(trifluoromethyl)-2-pyridinyl]acetic acid
CID 134669973
[2,4-dimethyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 131266022
2-[2-amino-6-(fluoromethyl)-4-(trifluoromethoxy)-3-pyridinyl]acetic acid
CID 119003450
[4-(aminomethyl)-6-methoxy-2-(trifluoromethoxy)-3-pyridinyl]methanol
CID 134681809

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine (CID 133086223) is 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine is COc1cc(OC(F)(F)F)c(CN)c(N)n1.
What is the InChIKey of 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is WNQFURYRWJLNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2/c1-15-6-2-5(16-8(9,10)11)4(3-12)7(13)14-6/h2H,3,12H2,1H3,(H2,13,14).
What are the key properties of 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine?
3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 237.18 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 133086223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).