2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol

C7H7F3N2O — CID 176754833

IUPAC2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol
SMILESCNc1nc(C(F)(F)F)ccc1O
InChIInChI=1S/C7H7F3N2O/c1-11-6-4(13)2-3-5(12-6)7(8,9)10/h2-3,13H,1H3,(H,11,12)
InChIKeyBTTBWIUAXNMSMH-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.85
Rot. Bonds1

About 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol

2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol (PubChem CID 176754833) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol
PubChem CID176754833
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol
SMILESCNc1nc(C(F)(F)F)ccc1O
InChIInChI=1S/C7H7F3N2O/c1-11-6-4(13)2-3-5(12-6)7(8,9)10/h2-3,13H,1H3,(H,11,12)
InChIKeyBTTBWIUAXNMSMH-UHFFFAOYSA-N
XLogP1.85
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.85
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)pyridin-3-ol?
The IUPAC name of 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol (CID 176754833) is 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol is CNc1nc(C(F)(F)F)ccc1O.
What is the InChIKey of 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol?
The InChIKey is BTTBWIUAXNMSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-11-6-4(13)2-3-5(12-6)7(8,9)10/h2-3,13H,1H3,(H,11,12).
What are the key properties of 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol?
2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol has a molecular weight of 192.14 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-6-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 176754833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).