About 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine
2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine (PubChem CID 79075689) has the molecular formula C9H7ClFN3S
and a molecular weight of 243.69 g/mol. Its IUPAC name is 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine |
| PubChem CID | 79075689 |
| Molecular Formula | C9H7ClFN3S |
| Molecular Weight | 243.69 g/mol |
| Exact Mass | 243.00 |
| IUPAC Name | 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine |
| SMILES | Fc1cnc(Cl)nc1NCc1ccsc1 |
| InChI | InChI=1S/C9H7ClFN3S/c10-9-13-4-7(11)8(14-9)12-3-6-1-2-15-5-6/h1-2,4-5H,3H2,(H,12,13,14) |
| InChIKey | VWFMCSMGEWBUME-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.69 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine (CID 79075689) is 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine is Fc1cnc(Cl)nc1NCc1ccsc1.
What is the InChIKey of 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is VWFMCSMGEWBUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClFN3S/c10-9-13-4-7(11)8(14-9)12-3-6-1-2-15-5-6/h1-2,4-5H,3H2,(H,12,13,14).
What are the key properties of 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine?
2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 243.69 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-fluoro-N-(thiophen-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 79075689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).