2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

C10H14F3N3 — CID 83966209

IUPAC2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2n(c1C)CC(C(F)(F)F)CC2N
InChIInChI=1S/C10H14F3N3/c1-5-6(2)16-4-7(10(11,12)13)3-8(14)9(16)15-5/h7-8H,3-4,14H2,1-2H3
InChIKeyZXTDDSBBOBHSOU-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.08
Rot. Bonds

About 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 83966209) has the molecular formula C10H14F3N3 and a molecular weight of 233.24 g/mol. Its IUPAC name is 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID83966209
Molecular FormulaC10H14F3N3
Molecular Weight233.24 g/mol
Exact Mass233.11
IUPAC Name2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2n(c1C)CC(C(F)(F)F)CC2N
InChIInChI=1S/C10H14F3N3/c1-5-6(2)16-4-7(10(11,12)13)3-8(14)9(16)15-5/h7-8H,3-4,14H2,1-2H3
InChIKeyZXTDDSBBOBHSOU-UHFFFAOYSA-N
XLogP2.08
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 83966209) is 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is Cc1nc2n(c1C)CC(C(F)(F)F)CC2N.
What is the InChIKey of 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is ZXTDDSBBOBHSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3/c1-5-6(2)16-4-7(10(11,12)13)3-8(14)9(16)15-5/h7-8H,3-4,14H2,1-2H3.
What are the key properties of 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 233.24 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 83966209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).