About 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid
4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid (PubChem CID 142463457) has the molecular formula C22H30N4O3S
and a molecular weight of 430.57 g/mol. Its IUPAC name is 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid.
Molecular Properties
| Compound Name | 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid |
| PubChem CID | 142463457 |
| Molecular Formula | C22H30N4O3S |
| Molecular Weight | 430.57 g/mol |
| Exact Mass | 430.20 |
| IUPAC Name | 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid |
| SMILES | Cc1cc(C(=O)NC2CCC(C(=O)O)CC2)n(Cc2csc(N3CCCCC3)n2)c1 |
| InChI | InChI=1S/C22H30N4O3S/c1-15-11-19(20(27)23-17-7-5-16(6-8-17)21(28)29)26(12-15)13-18-14-30-22(24-18)25-9-3-2-4-10-25/h11-12,14,16-17H,2-10,13H2,1H3,(H,23,27)(H,28,29) |
| InChIKey | ZNMNGWCHCRJTNV-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 87.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 430.57 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid?
The IUPAC name of 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid (CID 142463457) is 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid?
The canonical SMILES for 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid is Cc1cc(C(=O)NC2CCC(C(=O)O)CC2)n(Cc2csc(N3CCCCC3)n2)c1.
What is the InChIKey of 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid?
The InChIKey is ZNMNGWCHCRJTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O3S/c1-15-11-19(20(27)23-17-7-5-16(6-8-17)21(28)29)26(12-15)13-18-14-30-22(24-18)25-9-3-2-4-10-25/h11-12,14,16-17H,2-10,13H2,1H3,(H,23,27)(H,28,29).
What are the key properties of 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid?
4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid has a molecular weight of 430.57 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]pyrrole-2-carbonyl]amino]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 142463457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).