(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

C11H13F3N2 — CID 101382454

IUPAC(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)[C@@H]1CN2C=C(C(F)(F)F)C=CC2=N1
InChIInChI=1S/C11H13F3N2/c1-7(2)9-6-16-5-8(11(12,13)14)3-4-10(16)15-9/h3-5,7,9H,6H2,1-2H3/t9-/m0/s1
InChIKeyUOMDWQSAWKKAOP-VIFPVBQESA-N
MW230.23 g/mol
LogP2.74
Rot. Bonds1

About (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 101382454) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID101382454
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC Name(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)[C@@H]1CN2C=C(C(F)(F)F)C=CC2=N1
InChIInChI=1S/C11H13F3N2/c1-7(2)9-6-16-5-8(11(12,13)14)3-4-10(16)15-9/h3-5,7,9H,6H2,1-2H3/t9-/m0/s1
InChIKeyUOMDWQSAWKKAOP-VIFPVBQESA-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

Analyze (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(Trifluoromethyl)-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852078
2-Propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 70991678
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
(2S)-2-tert-butyl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 101382455
2,3,6-Trimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89146086
(2R)-2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703898
8-Ethyl-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 118189848
6-Propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
CID 118967324
2,6-Dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane
CID 143136071
8-Ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
CID 144871826

Frequently Asked Questions

What is the IUPAC name of (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine (CID 101382454) is (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine is CC(C)[C@@H]1CN2C=C(C(F)(F)F)C=CC2=N1.
What is the InChIKey of (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is UOMDWQSAWKKAOP-VIFPVBQESA-N. The full InChI is InChI=1S/C11H13F3N2/c1-7(2)9-6-16-5-8(11(12,13)14)3-4-10(16)15-9/h3-5,7,9H,6H2,1-2H3/t9-/m0/s1.
What are the key properties of (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
(2R)-2-propan-2-yl-6-(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 (2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 101382454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).