[2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol

C8H9F3N2O — CID 67010417

IUPAC[2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCNc1nc(C(F)(F)F)ccc1CO
InChIInChI=1S/C8H9F3N2O/c1-12-7-5(4-14)2-3-6(13-7)8(9,10)11/h2-3,14H,4H2,1H3,(H,12,13)
InChIKeyUFISXFUKUGKROQ-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.63
Rot. Bonds2

About [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol

[2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol (PubChem CID 67010417) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol
PubChem CID67010417
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name[2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCNc1nc(C(F)(F)F)ccc1CO
InChIInChI=1S/C8H9F3N2O/c1-12-7-5(4-14)2-3-6(13-7)8(9,10)11/h2-3,14H,4H2,1H3,(H,12,13)
InChIKeyUFISXFUKUGKROQ-UHFFFAOYSA-N
XLogP1.63
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
The IUPAC name of [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol (CID 67010417) is [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol is CNc1nc(C(F)(F)F)ccc1CO.
What is the InChIKey of [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
The InChIKey is UFISXFUKUGKROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-12-7-5(4-14)2-3-6(13-7)8(9,10)11/h2-3,14H,4H2,1H3,(H,12,13).
What are the key properties of [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
[2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol has a molecular weight of 206.17 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 67010417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).