8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine

C12H18N2 — CID 144871826

IUPAC8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=CC=CN2CC(C(C)C)N=C12
InChIInChI=1S/C12H18N2/c1-4-10-6-5-7-14-8-11(9(2)3)13-12(10)14/h5-7,9,11H,4,8H2,1-3H3
InChIKeyJXPIRFMWUFXROS-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.59
Rot. Bonds2

About 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine

8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 144871826) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID144871826
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=CC=CN2CC(C(C)C)N=C12
InChIInChI=1S/C12H18N2/c1-4-10-6-5-7-14-8-11(9(2)3)13-12(10)14/h5-7,9,11H,4,8H2,1-3H3
InChIKeyJXPIRFMWUFXROS-UHFFFAOYSA-N
XLogP2.59
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-ethyl-2-propan-2-yl-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

2-Propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 70991678
3-(4-Ethyl-3-fluorocyclohexa-1,5-dien-1-yl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyrazine
CID 169623552
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
(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 101382454
5-Methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
CID 10797372
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
2,8-Dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 58091389
2-Cyclohexa-1,3-dien-1-yl-3-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018230
2-Propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
CID 88975952
2,3,6-Trimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89146086

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine (CID 144871826) is 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine is CCC1=CC=CN2CC(C(C)C)N=C12.
What is the InChIKey of 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is JXPIRFMWUFXROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-4-10-6-5-7-14-8-11(9(2)3)13-12(10)14/h5-7,9,11H,4,8H2,1-3H3.
What are the key properties of 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 190.29 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 144871826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).