2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine

C8H9F3N2O — CID 175432244

IUPAC2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine
SMILESNc1ccnc(COC(F)C(F)F)c1
InChIInChI=1S/C8H9F3N2O/c9-7(10)8(11)14-4-6-3-5(12)1-2-13-6/h1-3,7-8H,4H2,(H2,12,13)
InChIKeyHNWDQBUISPHHHY-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.74
Rot. Bonds4

About 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine

2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine (PubChem CID 175432244) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine
PubChem CID175432244
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine
SMILESNc1ccnc(COC(F)C(F)F)c1
InChIInChI=1S/C8H9F3N2O/c9-7(10)8(11)14-4-6-3-5(12)1-2-13-6/h1-3,7-8H,4H2,(H2,12,13)
InChIKeyHNWDQBUISPHHHY-UHFFFAOYSA-N
XLogP1.74
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine?
The IUPAC name of 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine (CID 175432244) is 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine.
What is the SMILES notation for 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine?
The canonical SMILES for 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine is Nc1ccnc(COC(F)C(F)F)c1.
What is the InChIKey of 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine?
The InChIKey is HNWDQBUISPHHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c9-7(10)8(11)14-4-6-3-5(12)1-2-13-6/h1-3,7-8H,4H2,(H2,12,13).
What are the key properties of 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine?
2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine has a molecular weight of 206.17 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,2-trifluoroethoxymethyl)pyridin-4-amine is sourced from PubChem (CID 175432244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).