About 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea
1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea (PubChem CID 10649150) has the molecular formula C27H29N5OS2
and a molecular weight of 503.70 g/mol. Its IUPAC name is 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea.
Molecular Properties
| Compound Name | 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea |
| PubChem CID | 10649150 |
| Molecular Formula | C27H29N5OS2 |
| Molecular Weight | 503.70 g/mol |
| Exact Mass | 503.18 |
| IUPAC Name | 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea |
| SMILES | CSc1cc(C)nc(SC)c1NC(=O)N(Cc1ccccc1)Cc1ccc(-c2ccn(C)n2)cc1 |
| InChI | InChI=1S/C27H29N5OS2/c1-19-16-24(34-3)25(26(28-19)35-4)29-27(33)32(17-20-8-6-5-7-9-20)18-21-10-12-22(13-11-21)23-14-15-31(2)30-23/h5-16H,17-18H2,1-4H3,(H,29,33) |
| InChIKey | MOMDCCDAADXNOP-UHFFFAOYSA-N |
| XLogP | 6.47 |
| TPSA | 63.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 503.70 |
| LogP ≤ 5 | 6.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea?
The IUPAC name of 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea (CID 10649150) is 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea.
What is the SMILES notation for 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea?
The canonical SMILES for 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea is CSc1cc(C)nc(SC)c1NC(=O)N(Cc1ccccc1)Cc1ccc(-c2ccn(C)n2)cc1.
What is the InChIKey of 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea?
The InChIKey is MOMDCCDAADXNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N5OS2/c1-19-16-24(34-3)25(26(28-19)35-4)29-27(33)32(17-20-8-6-5-7-9-20)18-21-10-12-22(13-11-21)23-14-15-31(2)30-23/h5-16H,17-18H2,1-4H3,(H,29,33).
What are the key properties of 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea?
1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea has a molecular weight of 503.70 g/mol, XLogP of 6.47, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridinyl]-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]urea is sourced from PubChem (CID 10649150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).