Basic information
- CAS
83282-08-0- Standard SMILES
Cc1cccc(C(=O)NC2N=NN=N2)n1- InChIKey
VBNJFJMZDMJMLS-UHFFFAOYSA-N- Molecular formula
- C8H8N6O
- Average molar mass
- 204.19 g/mol
- Monoisotopic mass
- 204.0759589
Overview
RN & structure given in first source; RN not in Chemline 3/84
Names & identifiers
- Preferred name
- 6-Methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide
- IUPAC
- 6-methyl-N-(5H-tetrazol-5-yl)pyridine-2-carboxamide
Names & synonyms
6-Methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide83282-08-0B4PERVZIM76-MTPCRefChem:1050146-Methyl-N-tetrazol-5-yl-2-pyridinecarboxamideBRN 3614749TA 5707F6-methyl-N-(5H-tetrazol-5-yl)pyridine-2-carboxamideUNII-B4PERVZIM72-Pyridinecarboxamide, 6-methyl-N-tetrazol-5-yl-SCHEMBL17041897
Show more names
DTXSID8010032556-Methyl-N-(5H-tetrazol-5-yl)pyridine-2-carboximidic acid
Database identifiers
- CAS
83282-08-0- PubChem CID
- 54982
- DTXSID
DTXSID801003255
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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