About 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid
2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid (PubChem CID 134349156) has the molecular formula C34H37N5O4
and a molecular weight of 579.70 g/mol. Its IUPAC name is 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid |
| PubChem CID | 134349156 |
| Molecular Formula | C34H37N5O4 |
| Molecular Weight | 579.70 g/mol |
| Exact Mass | 579.28 |
| IUPAC Name | 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid |
| SMILES | COc1c(C)cnc(CN(Cc2ncc(C)c(OC)c2C)c2nc3cc(C(=O)O)ccc3n2CCc2ccccc2)c1C |
| InChI | InChI=1S/C34H37N5O4/c1-21-17-35-28(23(3)31(21)42-5)19-38(20-29-24(4)32(43-6)22(2)18-36-29)34-37-27-16-26(33(40)41)12-13-30(27)39(34)15-14-25-10-8-7-9-11-25/h7-13,16-18H,14-15,19-20H2,1-6H3,(H,40,41) |
| InChIKey | HFGWXZOBCHQIQA-UHFFFAOYSA-N |
| XLogP | 6.22 |
| TPSA | 102.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 579.70 |
| LogP ≤ 5 | 6.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Analyze 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid 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-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid?
The IUPAC name of 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid (CID 134349156) is 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid.
What is the SMILES notation for 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid?
The canonical SMILES for 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid is COc1c(C)cnc(CN(Cc2ncc(C)c(OC)c2C)c2nc3cc(C(=O)O)ccc3n2CCc2ccccc2)c1C.
What is the InChIKey of 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid?
The InChIKey is HFGWXZOBCHQIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H37N5O4/c1-21-17-35-28(23(3)31(21)42-5)19-38(20-29-24(4)32(43-6)22(2)18-36-29)34-37-27-16-26(33(40)41)12-13-30(27)39(34)15-14-25-10-8-7-9-11-25/h7-13,16-18H,14-15,19-20H2,1-6H3,(H,40,41).
What are the key properties of 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid?
2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid has a molecular weight of 579.70 g/mol, XLogP of 6.22, 11 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amino]-1-(2-phenylethyl)benzimidazole-5-carboxylic acid is sourced from PubChem (CID 134349156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).