2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

C11H13F3N2 — CID 70991678

IUPAC2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)C1CN2C=CC=C(C(F)(F)F)C2=N1
InChIInChI=1S/C11H13F3N2/c1-7(2)9-6-16-5-3-4-8(10(16)15-9)11(12,13)14/h3-5,7,9H,6H2,1-2H3
InChIKeyQCTBWFDBXACBNK-UHFFFAOYSA-N
MW230.23 g/mol
LogP2.74
Rot. Bonds1

About 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 70991678) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID70991678
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC Name2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)C1CN2C=CC=C(C(F)(F)F)C2=N1
InChIInChI=1S/C11H13F3N2/c1-7(2)9-6-16-5-3-4-8(10(16)15-9)11(12,13)14/h3-5,7,9H,6H2,1-2H3
InChIKeyQCTBWFDBXACBNK-UHFFFAOYSA-N
XLogP2.74
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine (CID 70991678) is 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine is CC(C)C1CN2C=CC=C(C(F)(F)F)C2=N1.
What is the InChIKey of 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is QCTBWFDBXACBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2/c1-7(2)9-6-16-5-3-4-8(10(16)15-9)11(12,13)14/h3-5,7,9H,6H2,1-2H3.
What are the key properties of 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 230.23 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 70991678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).