About 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid
1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid (PubChem CID 86280991) has the molecular formula C35H33N5O3
and a molecular weight of 571.68 g/mol. Its IUPAC name is 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid.
Molecular Properties
| Compound Name | 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid |
| PubChem CID | 86280991 |
| Molecular Formula | C35H33N5O3 |
| Molecular Weight | 571.68 g/mol |
| Exact Mass | 571.26 |
| IUPAC Name | 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid |
| SMILES | Cn1cc(-c2ccc(Cn3c(CC4(C(=O)O)CCCC4)nc4cc(OCc5ccc6ccccc6n5)ccc43)cc2)cn1 |
| InChI | InChI=1S/C35H33N5O3/c1-39-22-27(20-36-39)25-10-8-24(9-11-25)21-40-32-15-14-29(43-23-28-13-12-26-6-2-3-7-30(26)37-28)18-31(32)38-33(40)19-35(34(41)42)16-4-5-17-35/h2-3,6-15,18,20,22H,4-5,16-17,19,21,23H2,1H3,(H,41,42) |
| InChIKey | URPRDYRGAKMTND-UHFFFAOYSA-N |
| XLogP | 6.80 |
| TPSA | 95.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 571.68 |
| LogP ≤ 5 | 6.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid (CID 86280991) is 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid is Cn1cc(-c2ccc(Cn3c(CC4(C(=O)O)CCCC4)nc4cc(OCc5ccc6ccccc6n5)ccc43)cc2)cn1.
What is the InChIKey of 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid?
The InChIKey is URPRDYRGAKMTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H33N5O3/c1-39-22-27(20-36-39)25-10-8-24(9-11-25)21-40-32-15-14-29(43-23-28-13-12-26-6-2-3-7-30(26)37-28)18-31(32)38-33(40)19-35(34(41)42)16-4-5-17-35/h2-3,6-15,18,20,22H,4-5,16-17,19,21,23H2,1H3,(H,41,42).
What are the key properties of 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid?
1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid has a molecular weight of 571.68 g/mol, XLogP of 6.80, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-5-(quinolin-2-ylmethoxy)benzimidazol-2-yl]methyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 86280991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).