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

C10H14N2 — CID 142199124

IUPAC2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=C(C)N2C=CC=CC2N1
InChIInChI=1S/C10H14N2/c1-3-9-8(2)12-7-5-4-6-10(12)11-9/h4-7,10-11H,3H2,1-2H3
InChIKeyCFPXJCRNZMLXKW-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.94
Rot. Bonds1

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

2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 142199124) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID142199124
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=C(C)N2C=CC=CC2N1
InChIInChI=1S/C10H14N2/c1-3-9-8(2)12-7-5-4-6-10(12)11-9/h4-7,10-11H,3H2,1-2H3
InChIKeyCFPXJCRNZMLXKW-UHFFFAOYSA-N
XLogP1.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-3-methyl-1,8a-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

Dihydro 1h cyclopenta[d]pyrimidine
CID 69373796
1,4-Dimethyl-2-(trifluoromethyl)-2,3,4,5-tetrahydroimidazo[4,5-c]pyridine
CID 140501600
2-methyl-2-N-(2,2,2-trifluoroethyl)-1H-pyridine-2,5-diamine
CID 151380274
5-Fluoro-2,7-dimethyl-1,7a-dihydropyrrolo[2,3-b]pyridine
CID 155197931
7-Fluoro-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 156164343
4-fluoro-5,6-dimethyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 156715331
1-(2-methyl-1,3-dihydroimidazol-2-yl)-2-(trifluoromethyl)-2H-pyridine
CID 172776813
N'-ethyl-N-[(3Z)-1-fluorohexa-3,5-dien-3-yl]-N'-propylmethanediamine
CID 174319375
2,6-Bis(1-butylimidazol-2-ylidene)pyridine
CID 129892216
4-Diethylamino-p-phenylenediamine
CID 149750270
1,5,8,8a-Tetrahydroimidazo[1,2-a]pyridine
CID 19919651
2-Methyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 23556697

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (CID 142199124) is 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is CCC1=C(C)N2C=CC=CC2N1.
What is the InChIKey of 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is CFPXJCRNZMLXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-9-8(2)12-7-5-4-6-10(12)11-9/h4-7,10-11H,3H2,1-2H3.
What are the key properties of 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 162.24 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 142199124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).