About (4-phenyl-1H-pyrazol-5-yl)urea
(4-phenyl-1H-pyrazol-5-yl)urea (PubChem CID 24847591) has the molecular formula C10H10N4O
and a molecular weight of 202.22 g/mol. Its IUPAC name is (4-phenyl-1H-pyrazol-5-yl)urea.
Molecular Properties
| Compound Name | (4-phenyl-1H-pyrazol-5-yl)urea |
| PubChem CID | 24847591 |
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.22 g/mol |
| Exact Mass | 202.09 |
| IUPAC Name | (4-phenyl-1H-pyrazol-5-yl)urea |
| SMILES | NC(=O)Nc1[nH]ncc1-c1ccccc1 |
| InChI | InChI=1S/C10H10N4O/c11-10(15)13-9-8(6-12-14-9)7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14,15) |
| InChIKey | CXRCHUBBNXZSGD-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 83.80 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.22 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-phenyl-1H-pyrazol-5-yl)urea?
The IUPAC name of (4-phenyl-1H-pyrazol-5-yl)urea (CID 24847591) is (4-phenyl-1H-pyrazol-5-yl)urea.
What is the SMILES notation for (4-phenyl-1H-pyrazol-5-yl)urea?
The canonical SMILES for (4-phenyl-1H-pyrazol-5-yl)urea is NC(=O)Nc1[nH]ncc1-c1ccccc1.
What is the InChIKey of (4-phenyl-1H-pyrazol-5-yl)urea?
The InChIKey is CXRCHUBBNXZSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-10(15)13-9-8(6-12-14-9)7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14,15).
What are the key properties of (4-phenyl-1H-pyrazol-5-yl)urea?
(4-phenyl-1H-pyrazol-5-yl)urea has a molecular weight of 202.22 g/mol, XLogP of 1.57, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenyl-1H-pyrazol-5-yl)urea is sourced from PubChem (CID 24847591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).