2-Amino-N-(1H-1,2,4-triazol-5-ylmethyl)cyclopropanecarboxamide
Basic information
- CAS
1249366-89-9- Standard SMILES
NC1CC1C(=O)NCc1ncn[nH]1- InChIKey
PIVWNBTYGFMTDJ-UHFFFAOYSA-N- Molecular formula
- C7H11N5O
- Average molar mass
- 181.2 g/mol
- Monoisotopic mass
- 181.09635999
Names & identifiers
- Preferred name
- 2-Amino-N-(1H-1,2,4-triazol-5-ylmethyl)cyclopropanecarboxamide
- IUPAC
- 2-amino-N-(1H-1,2,4-triazol-5-ylmethyl)cyclopropane-1-carboxamide
Names & synonyms
DTXSID7011783602-Amino-N-(1H-1,2,4-triazol-5-ylmethyl)cyclopropanecarboxamide2-Amino-N-[(4H-1,2,4-triazol-3-yl)methyl]cyclopropane-1-carboxamide1249366-89-9
Database identifiers
- CAS
1249366-89-9- PubChem CID
- 82237366
- DTXSID
DTXSID701178360
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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