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

C8H10F3N3O2 — CID 118824129

IUPAC2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine
SMILESCOc1cc(N)c(OC(F)(F)F)c(CN)n1
InChIInChI=1S/C8H10F3N3O2/c1-15-6-2-4(13)7(5(3-12)14-6)16-8(9,10)11/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyZWBMFWNLDJFIKT-UHFFFAOYSA-N
MW237.18 g/mol
LogP1.03
Rot. Bonds3

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

2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine (PubChem CID 118824129) has the molecular formula C8H10F3N3O2 and a molecular weight of 237.18 g/mol. Its IUPAC name is 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine
PubChem CID118824129
Molecular FormulaC8H10F3N3O2
Molecular Weight237.18 g/mol
Exact Mass237.07
IUPAC Name2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine
SMILESCOc1cc(N)c(OC(F)(F)F)c(CN)n1
InChIInChI=1S/C8H10F3N3O2/c1-15-6-2-4(13)7(5(3-12)14-6)16-8(9,10)11/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyZWBMFWNLDJFIKT-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-[2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)-4-pyridinyl]acetic acid
CID 134660439
[4-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)-2-pyridinyl]methanol
CID 118812946
2-(aminomethyl)-6-(difluoromethyl)-3-(trifluoromethoxy)pyridin-4-amine
CID 118823621
2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
CID 133086231
[4-amino-2-(aminomethyl)-6-(trifluoromethoxy)-3-pyridinyl]methanol
CID 118850873
[4-amino-6-(fluoromethyl)-3-(trifluoromethoxy)-2-pyridinyl]methanol
CID 118811822
3-(aminomethyl)-6-methoxy-4-(trifluoromethoxy)pyridin-2-amine
CID 133086223
2-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-3-amine
CID 131521300
2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine
CID 133086232
[4-(aminomethyl)-3-methyl-6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 118807357
[2-iodo-3-methoxy-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 118807180
2-(aminomethyl)-4-(difluoromethyl)-6-methoxypyridin-3-amine
CID 130105886

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine?
The IUPAC name of 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine (CID 118824129) is 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine?
The canonical SMILES for 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine is COc1cc(N)c(OC(F)(F)F)c(CN)n1.
What is the InChIKey of 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine?
The InChIKey is ZWBMFWNLDJFIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2/c1-15-6-2-4(13)7(5(3-12)14-6)16-8(9,10)11/h2H,3,12H2,1H3,(H2,13,14).
What are the key properties of 2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine?
2-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)pyridin-4-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)-6-methoxy-3-(trifluoromethoxy)pyridin-4-amine is sourced from PubChem (CID 118824129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).