[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine

C9H8F3N3 — CID 81463077

IUPAC[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1ccc2nc(C(F)(F)F)cn2c1
InChIInChI=1S/C9H8F3N3/c10-9(11,12)7-5-15-4-6(3-13)1-2-8(15)14-7/h1-2,4-5H,3,13H2
InChIKeyJYJDHBJSIYMRBH-UHFFFAOYSA-N
MW215.18 g/mol
LogP1.81
Rot. Bonds1

About [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine

[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 81463077) has the molecular formula C9H8F3N3 and a molecular weight of 215.18 g/mol. Its IUPAC name is [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID81463077
Molecular FormulaC9H8F3N3
Molecular Weight215.18 g/mol
Exact Mass215.07
IUPAC Name[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1ccc2nc(C(F)(F)F)cn2c1
InChIInChI=1S/C9H8F3N3/c10-9(11,12)7-5-15-4-6(3-13)1-2-8(15)14-7/h1-2,4-5H,3,13H2
InChIKeyJYJDHBJSIYMRBH-UHFFFAOYSA-N
XLogP1.81
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.18
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine (CID 81463077) is [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine is NCc1ccc2nc(C(F)(F)F)cn2c1.
What is the InChIKey of [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is JYJDHBJSIYMRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3N3/c10-9(11,12)7-5-15-4-6(3-13)1-2-8(15)14-7/h1-2,4-5H,3,13H2.
What are the key properties of [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 215.18 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 81463077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).