2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole

C19H20N4 — CID 25263516

IUPAC2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole
SMILESCN1C(=C=C2N(C)c3ccccc3N2C)N(C)c2ccccc21
InChIInChI=1S/C19H20N4/c1-20-14-9-5-6-10-15(14)21(2)18(20)13-19-22(3)16-11-7-8-12-17(16)23(19)4/h5-12H,1-4H3
InChIKeyCRLGEIHRXIQKOI-UHFFFAOYSA-N
MW304.40 g/mol
LogP3.44
Rot. Bonds

About 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole

2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole (PubChem CID 25263516) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole.

Molecular Properties

Compound Name2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole
PubChem CID25263516
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC Name2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole
SMILESCN1C(=C=C2N(C)c3ccccc3N2C)N(C)c2ccccc21
InChIInChI=1S/C19H20N4/c1-20-14-9-5-6-10-15(14)21(2)18(20)13-19-22(3)16-11-7-8-12-17(16)23(19)4/h5-12H,1-4H3
InChIKeyCRLGEIHRXIQKOI-UHFFFAOYSA-N
XLogP3.44
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole 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-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole?
The IUPAC name of 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole (CID 25263516) is 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole.
What is the SMILES notation for 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole?
The canonical SMILES for 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole is CN1C(=C=C2N(C)c3ccccc3N2C)N(C)c2ccccc21.
What is the InChIKey of 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole?
The InChIKey is CRLGEIHRXIQKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4/c1-20-14-9-5-6-10-15(14)21(2)18(20)13-19-22(3)16-11-7-8-12-17(16)23(19)4/h5-12H,1-4H3.
What are the key properties of 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole?
2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole has a molecular weight of 304.40 g/mol, XLogP of 3.44, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,3-dimethylbenzimidazol-2-ylidene)methylidene]-1,3-dimethylbenzimidazole is sourced from PubChem (CID 25263516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).