[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine

C8H9F3N2O2 — CID 133085661

IUPAC[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine
SMILESCOc1nc(CN)ccc1OC(F)(F)F
InChIInChI=1S/C8H9F3N2O2/c1-14-7-6(15-8(9,10)11)3-2-5(4-12)13-7/h2-3H,4,12H2,1H3
InChIKeyFNUORLAJAPPYSG-UHFFFAOYSA-N
MW222.17 g/mol
LogP1.45
Rot. Bonds3

About [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine

[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine (PubChem CID 133085661) has the molecular formula C8H9F3N2O2 and a molecular weight of 222.17 g/mol. Its IUPAC name is [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine
PubChem CID133085661
Molecular FormulaC8H9F3N2O2
Molecular Weight222.17 g/mol
Exact Mass222.06
IUPAC Name[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine
SMILESCOc1nc(CN)ccc1OC(F)(F)F
InChIInChI=1S/C8H9F3N2O2/c1-14-7-6(15-8(9,10)11)3-2-5(4-12)13-7/h2-3H,4,12H2,1H3
InChIKeyFNUORLAJAPPYSG-UHFFFAOYSA-N
XLogP1.45
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.17
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-bromo-6-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 130089416
6-bromo-2-methoxy-3-(trifluoromethoxy)pyridine
CID 130089390
6-methoxy-5-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133096340
[2-iodo-6-methoxy-5-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 134666898
6-(aminomethyl)-2-methoxypyridin-3-ol
CID 126970896
[5-iodo-6-methoxy-4-(trifluoromethoxy)-2-pyridinyl]methanol
CID 134666290
[6-methoxy-3-(trifluoromethoxy)-5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 134661918
(5-ethyl-6-methoxy-2-pyridinyl)methanamine
CID 143984915
methyl 3-(aminomethyl)-6-methoxy-5-(trifluoromethoxy)pyridine-2-carboxylate
CID 134668833
[5-methoxy-4-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 118837036
[6-(aminomethyl)-3-methoxy-4-(trifluoromethoxy)-2-pyridinyl]methanol
CID 134666113
ethyl 2-(aminomethyl)-6-methoxy-5-(trifluoromethoxy)pyridine-3-carboxylate
CID 134668134

Frequently Asked Questions

What is the IUPAC name of [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine?
The IUPAC name of [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine (CID 133085661) is [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine?
The canonical SMILES for [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine is COc1nc(CN)ccc1OC(F)(F)F.
What is the InChIKey of [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine?
The InChIKey is FNUORLAJAPPYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O2/c1-14-7-6(15-8(9,10)11)3-2-5(4-12)13-7/h2-3H,4,12H2,1H3.
What are the key properties of [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine?
[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine has a molecular weight of 222.17 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine is sourced from PubChem (CID 133085661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).