About 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea
1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea (PubChem CID 17280574) has the molecular formula C15H15N3O2
and a molecular weight of 269.30 g/mol. Its IUPAC name is 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea.
Molecular Properties
| Compound Name | 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea |
| PubChem CID | 17280574 |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.30 g/mol |
| Exact Mass | 269.12 |
| IUPAC Name | 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea |
| SMILES | CC(=O)c1ccc(NC(=O)NCc2cccnc2)cc1 |
| InChI | InChI=1S/C15H15N3O2/c1-11(19)13-4-6-14(7-5-13)18-15(20)17-10-12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H2,17,18,20) |
| InChIKey | CHOYJRFYDGCMKI-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 71.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.30 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea?
The IUPAC name of 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea (CID 17280574) is 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea.
What is the SMILES notation for 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea?
The canonical SMILES for 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea is CC(=O)c1ccc(NC(=O)NCc2cccnc2)cc1.
What is the InChIKey of 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea?
The InChIKey is CHOYJRFYDGCMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(19)13-4-6-14(7-5-13)18-15(20)17-10-12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H2,17,18,20).
What are the key properties of 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea?
1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea has a molecular weight of 269.30 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-acetylphenyl)-3-(pyridin-3-ylmethyl)urea is sourced from PubChem (CID 17280574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).