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

C7H7F3N2O — CID 118704007

IUPAC[6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol
SMILESNc1ccc(CO)c(C(F)(F)F)n1
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)6-4(3-13)1-2-5(11)12-6/h1-2,13H,3H2,(H2,11,12)
InChIKeyRMRQGSGIUXABLY-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.17
Rot. Bonds1

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

[6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol (PubChem CID 118704007) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol
PubChem CID118704007
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name[6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol
SMILESNc1ccc(CO)c(C(F)(F)F)n1
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)6-4(3-13)1-2-5(11)12-6/h1-2,13H,3H2,(H2,11,12)
InChIKeyRMRQGSGIUXABLY-UHFFFAOYSA-N
XLogP1.17
TPSA59.14 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 ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol?
The IUPAC name of [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol (CID 118704007) is [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol?
The canonical SMILES for [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol is Nc1ccc(CO)c(C(F)(F)F)n1.
What is the InChIKey of [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol?
The InChIKey is RMRQGSGIUXABLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c8-7(9,10)6-4(3-13)1-2-5(11)12-6/h1-2,13H,3H2,(H2,11,12).
What are the key properties of [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol?
[6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol has a molecular weight of 192.14 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-amino-2-(trifluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 118704007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).