5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine

C11H16N2 — CID 10797372

IUPAC5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
SMILESC=CCC1=CCC(C)N2CCN=C12
InChIInChI=1S/C11H16N2/c1-3-4-10-6-5-9(2)13-8-7-12-11(10)13/h3,6,9H,1,4-5,7-8H2,2H3
InChIKeyFDTRGMCJUSQRBB-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.00
Rot. Bonds2

About 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine

5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 10797372) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
PubChem CID10797372
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
SMILESC=CCC1=CCC(C)N2CCN=C12
InChIInChI=1S/C11H16N2/c1-3-4-10-6-5-9(2)13-8-7-12-11(10)13/h3,6,9H,1,4-5,7-8H2,2H3
InChIKeyFDTRGMCJUSQRBB-UHFFFAOYSA-N
XLogP2.00
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[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

2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
Dilithium;4-methyl-2-phenyl-4,5-dihydroimidazol-1-ide
CID 21565153
2-Ethyl-1-methyl-3a,7a-dihydrobenzimidazole
CID 59197950
(2S)-N,N,2,5-tetramethyl-2,3-dihydropyridin-6-amine
CID 67991658
2-(Cyclohexen-1-yl)-7-ethyl-1-methyl-3a,7a-dihydrobenzimidazole
CID 68215792
2-Ethyl-3,5,7-trimethyl-3a,7a-dihydroimidazo[4,5-b]pyridine
CID 70344580
2-(Cyclohexen-1-yl)-1-methyl-3a,7a-dihydrobenzimidazole
CID 70856844
2-(Cyclohexen-1-yl)-3-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018190
2-(Cyclohexen-1-yl)-3,5-dimethyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018198
3-[(Z)-hex-2-enyl]-2-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018206
(7aR)-2-(cyclohexen-1-yl)-3,7a-dimethyl-4,5-dihydro-3aH-benzimidazole
CID 71018223
2-Cyclohexa-1,3-dien-1-yl-3-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018230

Frequently Asked Questions

What is the IUPAC name of 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine (CID 10797372) is 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine is C=CCC1=CCC(C)N2CCN=C12.
What is the InChIKey of 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is FDTRGMCJUSQRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-3-4-10-6-5-9(2)13-8-7-12-11(10)13/h3,6,9H,1,4-5,7-8H2,2H3.
What are the key properties of 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 10797372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).