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Basic information
- CAS
30708-66-8- Standard SMILES
Cc1nc(N)c2nonc2n1- InChIKey
ATVVCNVFQCGAPW-UHFFFAOYSA-N- Molecular formula
- C5H5N5O
- Average molar mass
- 151.13 g/mol
- Monoisotopic mass
- 151.0494098
Names & identifiers
- Preferred name
- 5-Methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine
- IUPAC
- 5-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine
Names & synonyms
30708-66-8NSC-1740765-Methyl[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine5-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amineNSC174076322G2N2LBADTXSID20306096[1,5]Oxadiazolo[3,4-d]pyrimidin-7-amine, 5-methyl-[1,2,5]Oxadiazolo[3,4-d]pyrimidin-7-amine, 5-methyl-
Database identifiers
- CAS
30708-66-8- PubChem CID
- 300020
- DTXSID
DTXSID20306096- UNII
- 322G2N2LBA
Properties
Computed structural propertiesFilling in
- XLogP
- -0.2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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