About [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
[(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone (PubChem CID 72695699) has the molecular formula C23H21ClN6O
and a molecular weight of 432.92 g/mol. Its IUPAC name is [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone.
Molecular Properties
| Compound Name | [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone |
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| PubChem CID | 72695699 |
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| Molecular Formula | C23H21ClN6O |
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| Molecular Weight | 432.92 g/mol |
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| Exact Mass | 432.15 |
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| IUPAC Name | [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone |
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| SMILES | C=C1C[C@@H](c2nc3cc(Cl)c(C)cc3[nH]2)N(C(=O)c2cc(C)ccc2-n2nccn2)C1 |
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| InChI | InChI=1S/C23H21ClN6O/c1-13-4-5-20(30-25-6-7-26-30)16(8-13)23(31)29-12-14(2)9-21(29)22-27-18-10-15(3)17(24)11-19(18)28-22/h4-8,10-11,21H,2,9,12H2,1,3H3,(H,27,28)/t21-/m0/s1 |
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| InChIKey | VUGJMWYSWHTWFF-NRFANRHFSA-N |
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| XLogP | 4.56 |
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| TPSA | 79.70 Ų |
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| H-Bond Donors | 1 |
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| H-Bond Acceptors | 5 |
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| Rotatable Bonds | 3 |
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| Heavy Atoms | 31 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 432.92 |
| LogP ≤ 5 | 4.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone?
The IUPAC name of [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone (CID 72695699) is [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone.
What is the SMILES notation for [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone?
The canonical SMILES for [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone is C=C1C[C@@H](c2nc3cc(Cl)c(C)cc3[nH]2)N(C(=O)c2cc(C)ccc2-n2nccn2)C1.
What is the InChIKey of [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone?
The InChIKey is VUGJMWYSWHTWFF-NRFANRHFSA-N. The full InChI is InChI=1S/C23H21ClN6O/c1-13-4-5-20(30-25-6-7-26-30)16(8-13)23(31)29-12-14(2)9-21(29)22-27-18-10-15(3)17(24)11-19(18)28-22/h4-8,10-11,21H,2,9,12H2,1,3H3,(H,27,28)/t21-/m0/s1.
What are the key properties of [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone?
[(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone has a molecular weight of 432.92 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone is sourced from PubChem (CID 72695699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).