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

C8H10F3N3O2 — CID 133086231

IUPAC2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
SMILESCOc1cc(OC(F)(F)F)nc(CN)c1N
InChIInChI=1S/C8H10F3N3O2/c1-15-5-2-6(16-8(9,10)11)14-4(3-12)7(5)13/h2H,3,12-13H2,1H3
InChIKeySBMHSQROHNTUQQ-UHFFFAOYSA-N
MW237.18 g/mol
LogP1.03
Rot. Bonds3

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

2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine (PubChem CID 133086231) has the molecular formula C8H10F3N3O2 and a molecular weight of 237.18 g/mol. Its IUPAC name is 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
PubChem CID133086231
Molecular FormulaC8H10F3N3O2
Molecular Weight237.18 g/mol
Exact Mass237.07
IUPAC Name2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
SMILESCOc1cc(OC(F)(F)F)nc(CN)c1N
InChIInChI=1S/C8H10F3N3O2/c1-15-5-2-6(16-8(9,10)11)14-4(3-12)7(5)13/h2H,3,12-13H2,1H3
InChIKeySBMHSQROHNTUQQ-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

2-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-3-amine
CID 131521300
methyl 2-[2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)-3-pyridinyl]acetate
CID 134668160
[3-iodo-4-methoxy-6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 134664598
2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine
CID 118824129
3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine
CID 133086223
2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine
CID 133086232
[4-(aminomethyl)-3-methyl-6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 118807357
[4-amino-2-(aminomethyl)-6-(trifluoromethoxy)-3-pyridinyl]methanol
CID 118850873
2-[2-(bromomethyl)-4-methoxy-6-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 118855182
3-(aminomethyl)-5-methoxy-6-(trifluoromethoxy)pyridin-2-amine
CID 118990870
4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
CID 130089066
[2-iodo-3-methoxy-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 118807180

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine?
The IUPAC name of 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine (CID 133086231) is 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine.
What is the SMILES notation for 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine?
The canonical SMILES for 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine is COc1cc(OC(F)(F)F)nc(CN)c1N.
What is the InChIKey of 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine?
The InChIKey is SBMHSQROHNTUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2/c1-15-5-2-6(16-8(9,10)11)14-4(3-12)7(5)13/h2H,3,12-13H2,1H3.
What are the key properties of 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine?
2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-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 2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine is sourced from PubChem (CID 133086231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).