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

C11H14N2 — CID 123905290

IUPAC2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC=CC1=CC=CN2CC(C)N=C12
InChIInChI=1S/C11H14N2/c1-3-5-10-6-4-7-13-8-9(2)12-11(10)13/h3-7,9H,8H2,1-2H3
InChIKeyGCHSCXXQROEBFA-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.12
Rot. Bonds1

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

2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 123905290) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID123905290
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC=CC1=CC=CN2CC(C)N=C12
InChIInChI=1S/C11H14N2/c1-3-5-10-6-4-7-13-8-9(2)12-11(10)13/h3-7,9H,8H2,1-2H3
InChIKeyGCHSCXXQROEBFA-UHFFFAOYSA-N
XLogP2.12
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-8-prop-1-enyl-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
7-Fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863781
4-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
5a,9a-Dihydropyrido[1,2-a]benzimidazole
CID 134852401
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
5-Methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
CID 10797372
2-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 18452952
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
Dilithium;4-methyl-2-phenyl-4,5-dihydroimidazol-1-ide
CID 21565153

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 123905290) is 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine is CC=CC1=CC=CN2CC(C)N=C12.
What is the InChIKey of 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is GCHSCXXQROEBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-5-10-6-4-7-13-8-9(2)12-11(10)13/h3-7,9H,8H2,1-2H3.
What are the key properties of 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine?
2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 123905290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).