About 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea
1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea (PubChem CID 137431763) has the molecular formula C24H24ClN9O
and a molecular weight of 489.97 g/mol. Its IUPAC name is 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea.
Molecular Properties
| Compound Name | 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea |
| PubChem CID | 137431763 |
| Molecular Formula | C24H24ClN9O |
| Molecular Weight | 489.97 g/mol |
| Exact Mass | 489.18 |
| IUPAC Name | 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea |
| SMILES | Cn1ccc(-c2nc(NC(=O)NCC3CCCCC3)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1 |
| InChI | InChI=1S/C24H24ClN9O/c1-34-8-7-18(33-34)22-21(15-9-16-13-28-32-20(16)17(25)10-15)29-19(11-26)23(30-22)31-24(35)27-12-14-5-3-2-4-6-14/h7-10,13-14H,2-6,12H2,1H3,(H,28,32)(H2,27,30,31,35) |
| InChIKey | XRKLIKONCSXUCL-UHFFFAOYSA-N |
| XLogP | 4.65 |
| TPSA | 137.20 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 489.97 |
| LogP ≤ 5 | 4.65 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea?
The IUPAC name of 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea (CID 137431763) is 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea.
What is the SMILES notation for 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea?
The canonical SMILES for 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea is Cn1ccc(-c2nc(NC(=O)NCC3CCCCC3)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.
What is the InChIKey of 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea?
The InChIKey is XRKLIKONCSXUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClN9O/c1-34-8-7-18(33-34)22-21(15-9-16-13-28-32-20(16)17(25)10-15)29-19(11-26)23(30-22)31-24(35)27-12-14-5-3-2-4-6-14/h7-10,13-14H,2-6,12H2,1H3,(H,28,32)(H2,27,30,31,35).
What are the key properties of 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea?
1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea has a molecular weight of 489.97 g/mol, XLogP of 4.65, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea is sourced from PubChem (CID 137431763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).