2,4-Diamino-6-methylpyrimidine-5-carbonitrile
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Basic information
- CAS
7466-13-9- Standard SMILES
Cc1nc(N)nc(N)c1C#N- InChIKey
ROEHHIZFOGEJRN-UHFFFAOYSA-N- Molecular formula
- C6H7N5
- Average molar mass
- 149.15 g/mol
- Monoisotopic mass
- 149.07014524
Names & identifiers
- Preferred name
- 2,4-Diamino-6-methylpyrimidine-5-carbonitrile
- IUPAC
- 2,4-diamino-6-methylpyrimidine-5-carbonitrile
- English name
- 5-Pyrimidinecarbonitrile, 2,4-diamino-6-methyl- (8CI)
- Molecular formula
- C6H7N5
- Molecular weight
- 149.15328
Names & synonyms
7466-13-92,4-diamino-6-methylpyrimidine-5-carbonitrileDTXSID70322968RefChem:246093DTXCID00274087NSC402532SCHEMBL17342569AKOS006337498NSC-4025325-Pyrimidinecarbonitrile, 2,4-diamino-6-methyl- (8CI)
Database identifiers
- CAS
7466-13-9- PubChem CID
- 345148
- DTXSID
DTXSID70322968
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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