2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine

C11H12F2N2 — CID 58198801

IUPAC2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
SMILESCC(C)c1ccn2cc(C(F)F)nc2c1
InChIInChI=1S/C11H12F2N2/c1-7(2)8-3-4-15-6-9(11(12)13)14-10(15)5-8/h3-7,11H,1-2H3
InChIKeyLUTISQRILUOIOS-UHFFFAOYSA-N
MW210.23 g/mol
LogP3.40
Rot. Bonds2

About 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine

2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine (PubChem CID 58198801) has the molecular formula C11H12F2N2 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
PubChem CID58198801
Molecular FormulaC11H12F2N2
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
SMILESCC(C)c1ccn2cc(C(F)F)nc2c1
InChIInChI=1S/C11H12F2N2/c1-7(2)8-3-4-15-6-9(11(12)13)14-10(15)5-8/h3-7,11H,1-2H3
InChIKeyLUTISQRILUOIOS-UHFFFAOYSA-N
XLogP3.40
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine (CID 58198801) is 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine is CC(C)c1ccn2cc(C(F)F)nc2c1.
What is the InChIKey of 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine?
The InChIKey is LUTISQRILUOIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N2/c1-7(2)8-3-4-15-6-9(11(12)13)14-10(15)5-8/h3-7,11H,1-2H3.
What are the key properties of 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine?
2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine has a molecular weight of 210.23 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 58198801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).