About [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol
[1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol (PubChem CID 114554438) has the molecular formula C9H15N3O
and a molecular weight of 181.24 g/mol. Its IUPAC name is [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol.
Molecular Properties
| Compound Name | [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol |
| PubChem CID | 114554438 |
| Molecular Formula | C9H15N3O |
| Molecular Weight | 181.24 g/mol |
| Exact Mass | 181.12 |
| IUPAC Name | [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol |
| SMILES | Cn1nccc1C1CC1(CN)CO |
| InChI | InChI=1S/C9H15N3O/c1-12-8(2-3-11-12)7-4-9(7,5-10)6-13/h2-3,7,13H,4-6,10H2,1H3 |
| InChIKey | KQZNHSRYJUJVRO-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 64.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.24 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol?
The IUPAC name of [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol (CID 114554438) is [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol is Cn1nccc1C1CC1(CN)CO.
What is the InChIKey of [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol?
The InChIKey is KQZNHSRYJUJVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-12-8(2-3-11-12)7-4-9(7,5-10)6-13/h2-3,7,13H,4-6,10H2,1H3.
What are the key properties of [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol?
[1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol has a molecular weight of 181.24 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)-2-(2-methylpyrazol-3-yl)cyclopropyl]methanol is sourced from PubChem (CID 114554438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).