8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine

C9H8F3N3 — CID 112555669

IUPAC8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(C(F)(F)F)nc12
InChIInChI=1S/C9H8F3N3/c1-5-2-6(13)3-15-4-7(9(10,11)12)14-8(5)15/h2-4H,13H2,1H3
InChIKeyQNPHGZORTBDFKZ-UHFFFAOYSA-N
MW215.18 g/mol
LogP2.24
Rot. Bonds

About 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine

8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 112555669) has the molecular formula C9H8F3N3 and a molecular weight of 215.18 g/mol. Its IUPAC name is 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID112555669
Molecular FormulaC9H8F3N3
Molecular Weight215.18 g/mol
Exact Mass215.07
IUPAC Name8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(C(F)(F)F)nc12
InChIInChI=1S/C9H8F3N3/c1-5-2-6(13)3-15-4-7(9(10,11)12)14-8(5)15/h2-4H,13H2,1H3
InChIKeyQNPHGZORTBDFKZ-UHFFFAOYSA-N
XLogP2.24
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.18
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine (CID 112555669) is 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine is Cc1cc(N)cn2cc(C(F)(F)F)nc12.
What is the InChIKey of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is QNPHGZORTBDFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3N3/c1-5-2-6(13)3-15-4-7(9(10,11)12)14-8(5)15/h2-4H,13H2,1H3.
What are the key properties of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 215.18 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 112555669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).