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

C8H10F3N3O2 — CID 133086232

IUPAC2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine
SMILESCOc1cnc(CN)c(N)c1OC(F)(F)F
InChIInChI=1S/C8H10F3N3O2/c1-15-5-3-14-4(2-12)6(13)7(5)16-8(9,10)11/h3H,2,12-13H2,1H3
InChIKeyUEXXBHZYMQCWHV-UHFFFAOYSA-N
MW237.18 g/mol
LogP1.03
Rot. Bonds3

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

2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine (PubChem CID 133086232) has the molecular formula C8H10F3N3O2 and a molecular weight of 237.18 g/mol. Its IUPAC name is 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine
PubChem CID133086232
Molecular FormulaC8H10F3N3O2
Molecular Weight237.18 g/mol
Exact Mass237.07
IUPAC Name2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine
SMILESCOc1cnc(CN)c(N)c1OC(F)(F)F
InChIInChI=1S/C8H10F3N3O2/c1-15-5-3-14-4(2-12)6(13)7(5)16-8(9,10)11/h3H,2,12-13H2,1H3
InChIKeyUEXXBHZYMQCWHV-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)-5-methoxy-4-(trifluoromethoxy)-3-pyridinyl]methanol
CID 118820192
2-(aminomethyl)-4-(trifluoromethoxy)pyridine-3,5-diamine
CID 118825479
2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine
CID 133086262
2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 118848308
[4-(difluoromethyl)-5-methoxy-3-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 118825721
2-[2-(aminomethyl)-5-methoxy-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile
CID 118803257
[3-iodo-5-methoxy-4-(trifluoromethoxy)-2-pyridinyl]methanol
CID 134666948
[4-methoxy-3-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 118814252
[5-methoxy-4-(trifluoromethoxy)-2-(trifluoromethyl)-3-pyridinyl]methanamine
CID 134662772
2-[2-(aminomethyl)-5-methoxy-3-(trifluoromethoxy)-4-pyridinyl]acetic acid
CID 118820147
2-(bromomethyl)-5-methoxy-3-methyl-4-(trifluoromethoxy)pyridine
CID 130113320
2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
CID 133086231

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine?
The IUPAC name of 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine (CID 133086232) is 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine.
What is the SMILES notation for 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine?
The canonical SMILES for 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine is COc1cnc(CN)c(N)c1OC(F)(F)F.
What is the InChIKey of 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine?
The InChIKey is UEXXBHZYMQCWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2/c1-15-5-3-14-4(2-12)6(13)7(5)16-8(9,10)11/h3H,2,12-13H2,1H3.
What are the key properties of 2-(aminomethyl)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine?
2-(aminomethyl)-5-methoxy-4-(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)-5-methoxy-4-(trifluoromethoxy)pyridin-3-amine is sourced from PubChem (CID 133086232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).