6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole

C18H18N4 — CID 10401970

IUPAC6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole
SMILESCCCc1nc2c(C)cc(-c3cn4ccccc4n3)cc2[nH]1
InChIInChI=1S/C18H18N4/c1-3-6-16-19-14-10-13(9-12(2)18(14)21-16)15-11-22-8-5-4-7-17(22)20-15/h4-5,7-11H,3,6H2,1-2H3,(H,19,21)
InChIKeyMSBVIBHWUBBSBM-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.14
Rot. Bonds3

About 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole

6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole (PubChem CID 10401970) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole
PubChem CID10401970
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole
SMILESCCCc1nc2c(C)cc(-c3cn4ccccc4n3)cc2[nH]1
InChIInChI=1S/C18H18N4/c1-3-6-16-19-14-10-13(9-12(2)18(14)21-16)15-11-22-8-5-4-7-17(22)20-15/h4-5,7-11H,3,6H2,1-2H3,(H,19,21)
InChIKeyMSBVIBHWUBBSBM-UHFFFAOYSA-N
XLogP4.14
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole 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 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole?
The IUPAC name of 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole (CID 10401970) is 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole is CCCc1nc2c(C)cc(-c3cn4ccccc4n3)cc2[nH]1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole?
The InChIKey is MSBVIBHWUBBSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-3-6-16-19-14-10-13(9-12(2)18(14)21-16)15-11-22-8-5-4-7-17(22)20-15/h4-5,7-11H,3,6H2,1-2H3,(H,19,21).
What are the key properties of 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole?
6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole has a molecular weight of 290.37 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-1H-benzimidazole is sourced from PubChem (CID 10401970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).