About N-cyclopropyl-1-methyltetrazol-5-amine
N-cyclopropyl-1-methyltetrazol-5-amine (PubChem CID 57332419) has the molecular formula C5H9N5
and a molecular weight of 139.16 g/mol. Its IUPAC name is N-cyclopropyl-1-methyltetrazol-5-amine.
Molecular Properties
| Compound Name | N-cyclopropyl-1-methyltetrazol-5-amine |
| PubChem CID | 57332419 |
| Molecular Formula | C5H9N5 |
| Molecular Weight | 139.16 g/mol |
| Exact Mass | 139.09 |
| IUPAC Name | N-cyclopropyl-1-methyltetrazol-5-amine |
| SMILES | Cn1nnnc1NC1CC1 |
| InChI | InChI=1S/C5H9N5/c1-10-5(7-8-9-10)6-4-2-3-4/h4H,2-3H2,1H3,(H,6,7,9) |
| InChIKey | UZIOVVWLGRJLFH-UHFFFAOYSA-N |
| XLogP | -0.22 |
| TPSA | 55.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.16 |
| LogP ≤ 5 | -0.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-1-methyltetrazol-5-amine?
The IUPAC name of N-cyclopropyl-1-methyltetrazol-5-amine (CID 57332419) is N-cyclopropyl-1-methyltetrazol-5-amine.
What is the SMILES notation for N-cyclopropyl-1-methyltetrazol-5-amine?
The canonical SMILES for N-cyclopropyl-1-methyltetrazol-5-amine is Cn1nnnc1NC1CC1.
What is the InChIKey of N-cyclopropyl-1-methyltetrazol-5-amine?
The InChIKey is UZIOVVWLGRJLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5/c1-10-5(7-8-9-10)6-4-2-3-4/h4H,2-3H2,1H3,(H,6,7,9).
What are the key properties of N-cyclopropyl-1-methyltetrazol-5-amine?
N-cyclopropyl-1-methyltetrazol-5-amine has a molecular weight of 139.16 g/mol, XLogP of -0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-methyltetrazol-5-amine is sourced from PubChem (CID 57332419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).