About 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid
6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid (PubChem CID 58095508) has the molecular formula C27H31ClN6O2
and a molecular weight of 507.04 g/mol. Its IUPAC name is 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid |
| PubChem CID | 58095508 |
| Molecular Formula | C27H31ClN6O2 |
| Molecular Weight | 507.04 g/mol |
| Exact Mass | 506.22 |
| IUPAC Name | 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid |
| SMILES | Cc1cc(C(=O)O)cnc1N1CCN(c2cc(-c3cccc(Cl)c3)nc(N3CCC[C@H]3C)n2)[C@H](C)C1 |
| InChI | InChI=1S/C27H31ClN6O2/c1-17-12-21(26(35)36)15-29-25(17)32-10-11-33(19(3)16-32)24-14-23(20-7-4-8-22(28)13-20)30-27(31-24)34-9-5-6-18(34)2/h4,7-8,12-15,18-19H,5-6,9-11,16H2,1-3H3,(H,35,36)/t18-,19-/m1/s1 |
| InChIKey | SWOXEBNKZOGQTG-RTBURBONSA-N |
| XLogP | 4.90 |
| TPSA | 85.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 507.04 |
| LogP ≤ 5 | 4.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-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 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
The IUPAC name of 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid (CID 58095508) is 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
The canonical SMILES for 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid is Cc1cc(C(=O)O)cnc1N1CCN(c2cc(-c3cccc(Cl)c3)nc(N3CCC[C@H]3C)n2)[C@H](C)C1.
What is the InChIKey of 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
The InChIKey is SWOXEBNKZOGQTG-RTBURBONSA-N. The full InChI is InChI=1S/C27H31ClN6O2/c1-17-12-21(26(35)36)15-29-25(17)32-10-11-33(19(3)16-32)24-14-23(20-7-4-8-22(28)13-20)30-27(31-24)34-9-5-6-18(34)2/h4,7-8,12-15,18-19H,5-6,9-11,16H2,1-3H3,(H,35,36)/t18-,19-/m1/s1.
What are the key properties of 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid has a molecular weight of 507.04 g/mol, XLogP of 4.90, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-4-[6-(3-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid is sourced from PubChem (CID 58095508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).