About 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea
1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea (PubChem CID 971985) has the molecular formula C13H11F2N3S
and a molecular weight of 279.32 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea.
Molecular Properties
| Compound Name | 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea |
| PubChem CID | 971985 |
| Molecular Formula | C13H11F2N3S |
| Molecular Weight | 279.32 g/mol |
| Exact Mass | 279.06 |
| IUPAC Name | 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea |
| SMILES | Cc1cccnc1NC(=S)Nc1ccc(F)cc1F |
| InChI | InChI=1S/C13H11F2N3S/c1-8-3-2-6-16-12(8)18-13(19)17-11-5-4-9(14)7-10(11)15/h2-7H,1H3,(H2,16,17,18,19) |
| InChIKey | JNDPIEGIPHUOOL-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 36.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.32 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea?
The IUPAC name of 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea (CID 971985) is 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea is Cc1cccnc1NC(=S)Nc1ccc(F)cc1F.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea?
The InChIKey is JNDPIEGIPHUOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2N3S/c1-8-3-2-6-16-12(8)18-13(19)17-11-5-4-9(14)7-10(11)15/h2-7H,1H3,(H2,16,17,18,19).
What are the key properties of 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea?
1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea has a molecular weight of 279.32 g/mol, XLogP of 3.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-(3-methyl-2-pyridinyl)thiourea is sourced from PubChem (CID 971985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).