About N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine
N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 130676085) has the molecular formula C11H18N2S
and a molecular weight of 210.35 g/mol. Its IUPAC name is N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine |
| PubChem CID | 130676085 |
| Molecular Formula | C11H18N2S |
| Molecular Weight | 210.35 g/mol |
| Exact Mass | 210.12 |
| IUPAC Name | N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine |
| SMILES | CC(C)c1cnc(NCC2CC2C)s1 |
| InChI | InChI=1S/C11H18N2S/c1-7(2)10-6-13-11(14-10)12-5-9-4-8(9)3/h6-9H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | SEAOUYBDUNEESX-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.35 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine (CID 130676085) is N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine is CC(C)c1cnc(NCC2CC2C)s1.
What is the InChIKey of N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is SEAOUYBDUNEESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-7(2)10-6-13-11(14-10)12-5-9-4-8(9)3/h6-9H,4-5H2,1-3H3,(H,12,13).
What are the key properties of N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine?
N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopropyl)methyl]-5-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 130676085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).