1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole

C13H13N3 — CID 134484836

IUPAC1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole
SMILESC=Cc1c(C)nc2n(C)c3ccccc3n12
InChIInChI=1S/C13H13N3/c1-4-10-9(2)14-13-15(3)11-7-5-6-8-12(11)16(10)13/h4-8H,1H2,2-3H3
InChIKeyXTXXCKRKGNQJKM-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.78
Rot. Bonds1

About 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole

1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole (PubChem CID 134484836) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole.

Molecular Properties

Compound Name1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole
PubChem CID134484836
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole
SMILESC=Cc1c(C)nc2n(C)c3ccccc3n12
InChIInChI=1S/C13H13N3/c1-4-10-9(2)14-13-15(3)11-7-5-6-8-12(11)16(10)13/h4-8H,1H2,2-3H3
InChIKeyXTXXCKRKGNQJKM-UHFFFAOYSA-N
XLogP2.78
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]imidazo[1,2-a]benzimidazole
CID 134457642
4-ethenyl-1,2-dimethylimidazo[1,2-a]benzimidazole
CID 15133591
3,10-dimethyl-4-oxopyrimido[1,2-a]benzimidazole-2-carbonitrile
CID 142193038
1-(dimethylamino)propyl 2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxylate
CID 54334457
1,2,3-trimethylimidazo[1,2-a]benzimidazole
CID 157483248
4-carbazol-9-yl-6-methylbenzimidazolo[1,2-a]benzimidazole
CID 164714389
3,16-dimethyl-3,14,16,23-tetrazahexacyclo[11.10.0.02,10.04,9.015,23.017,22]tricosa-1(13),2(10),4,6,8,11,14,17,19,21-decaene
CID 155082278
4-[(2,4-dimethylimidazo[1,2-a]benzimidazol-4-ium-1-ylidene)-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)methyl]-N,N-dimethylaniline bromide
CID 87486390
N-(2-ethenyl-1-methylindol-3-yl)methanimine
CID 142955095
S-(4-methyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl) propanethioate
CID 14997565
3-ethenyl-1-methylquinoxalin-2-one
CID 174761373
2,4-dimethylpyrrolo[1,2-a]benzimidazole-1-carbaldehyde
CID 21239445

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole?
The IUPAC name of 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole (CID 134484836) is 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole.
What is the SMILES notation for 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole?
The canonical SMILES for 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole is C=Cc1c(C)nc2n(C)c3ccccc3n12.
What is the InChIKey of 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole?
The InChIKey is XTXXCKRKGNQJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c1-4-10-9(2)14-13-15(3)11-7-5-6-8-12(11)16(10)13/h4-8H,1H2,2-3H3.
What are the key properties of 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole?
1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole has a molecular weight of 211.27 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2,4-dimethylimidazo[1,2-a]benzimidazole is sourced from PubChem (CID 134484836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).