2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole

C14H17N3 — CID 123943677

IUPAC2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole
SMILESC=Cc1nc2n(C)c(C=C)c(C=CC)n2c1C
InChIInChI=1S/C14H17N3/c1-6-9-13-12(8-3)16(5)14-15-11(7-2)10(4)17(13)14/h6-9H,2-3H2,1,4-5H3
InChIKeyQCXRHYQIASVEDV-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.30
Rot. Bonds3

About 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole

2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole (PubChem CID 123943677) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole.

Molecular Properties

Compound Name2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole
PubChem CID123943677
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole
SMILESC=Cc1nc2n(C)c(C=C)c(C=CC)n2c1C
InChIInChI=1S/C14H17N3/c1-6-9-13-12(8-3)16(5)14-15-11(7-2)10(4)17(13)14/h6-9H,2-3H2,1,4-5H3
InChIKeyQCXRHYQIASVEDV-UHFFFAOYSA-N
XLogP3.30
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole?
The IUPAC name of 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole (CID 123943677) is 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole.
What is the SMILES notation for 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole?
The canonical SMILES for 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole is C=Cc1nc2n(C)c(C=C)c(C=CC)n2c1C.
What is the InChIKey of 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole?
The InChIKey is QCXRHYQIASVEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-6-9-13-12(8-3)16(5)14-15-11(7-2)10(4)17(13)14/h6-9H,2-3H2,1,4-5H3.
What are the key properties of 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole?
2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole has a molecular weight of 227.31 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(ethenyl)-3,7-dimethyl-5-prop-1-enylimidazo[1,2-a]imidazole is sourced from PubChem (CID 123943677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).