About 1-(3-chlorophenyl)-3-pyridin-2-ylurea
1-(3-chlorophenyl)-3-pyridin-2-ylurea (PubChem CID 564990) has the molecular formula C12H10ClN3O
and a molecular weight of 247.69 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-pyridin-2-ylurea.
Molecular Properties
| Compound Name | 1-(3-chlorophenyl)-3-pyridin-2-ylurea |
| PubChem CID | 564990 |
| Molecular Formula | C12H10ClN3O |
| Molecular Weight | 247.69 g/mol |
| Exact Mass | 247.05 |
| IUPAC Name | 1-(3-chlorophenyl)-3-pyridin-2-ylurea |
| SMILES | O=C(Nc1cccc(Cl)c1)Nc1ccccn1 |
| InChI | InChI=1S/C12H10ClN3O/c13-9-4-3-5-10(8-9)15-12(17)16-11-6-1-2-7-14-11/h1-8H,(H2,14,15,16,17) |
| InChIKey | LEDPUJHOWZLFHO-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 54.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.69 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-chlorophenyl)-3-pyridin-2-ylurea?
The IUPAC name of 1-(3-chlorophenyl)-3-pyridin-2-ylurea (CID 564990) is 1-(3-chlorophenyl)-3-pyridin-2-ylurea.
What is the SMILES notation for 1-(3-chlorophenyl)-3-pyridin-2-ylurea?
The canonical SMILES for 1-(3-chlorophenyl)-3-pyridin-2-ylurea is O=C(Nc1cccc(Cl)c1)Nc1ccccn1.
What is the InChIKey of 1-(3-chlorophenyl)-3-pyridin-2-ylurea?
The InChIKey is LEDPUJHOWZLFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O/c13-9-4-3-5-10(8-9)15-12(17)16-11-6-1-2-7-14-11/h1-8H,(H2,14,15,16,17).
What are the key properties of 1-(3-chlorophenyl)-3-pyridin-2-ylurea?
1-(3-chlorophenyl)-3-pyridin-2-ylurea has a molecular weight of 247.69 g/mol, XLogP of 3.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-pyridin-2-ylurea is sourced from PubChem (CID 564990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).