About (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine
(2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine (PubChem CID 131015152) has the molecular formula C8H11FN2S
and a molecular weight of 186.26 g/mol. Its IUPAC name is (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine.
Molecular Properties
| Compound Name | (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine |
| PubChem CID | 131015152 |
| Molecular Formula | C8H11FN2S |
| Molecular Weight | 186.26 g/mol |
| Exact Mass | 186.06 |
| IUPAC Name | (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine |
| SMILES | CC1(C(N)c2cscn2)CC1F |
| InChI | InChI=1S/C8H11FN2S/c1-8(2-6(8)9)7(10)5-3-12-4-11-5/h3-4,6-7H,2,10H2,1H3 |
| InChIKey | CBRIYEHEEKGSJR-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.26 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine?
The IUPAC name of (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine (CID 131015152) is (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine.
What is the SMILES notation for (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine?
The canonical SMILES for (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine is CC1(C(N)c2cscn2)CC1F.
What is the InChIKey of (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine?
The InChIKey is CBRIYEHEEKGSJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2S/c1-8(2-6(8)9)7(10)5-3-12-4-11-5/h3-4,6-7H,2,10H2,1H3.
What are the key properties of (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine?
(2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine has a molecular weight of 186.26 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-1-methylcyclopropyl)-(1,3-thiazol-4-yl)methanamine is sourced from PubChem (CID 131015152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).