Basic information
- CAS
64829-09-0- Standard SMILES
Cc1c(C#N)c(N)nc(Cl)c1C#N- InChIKey
KXEZBQTZEBDTNH-UHFFFAOYSA-N- Molecular formula
- C8H5ClN4
- Average molar mass
- 192.6 g/mol
- Monoisotopic mass
- 192.02027384
Names & identifiers
- Preferred name
- 2-Amino-6-chloro-4-methylpyridine-3,5-dicarbonitrile
- IUPAC
- 2-amino-6-chloro-4-methylpyridine-3,5-dicarbonitrile
- English name
- 2-Amino-6-chloro-3,5-dicyano-4-methylpyridine
- Molecular formula
- C8H5ClN4
- Molecular weight
- 192.61
Names & synonyms
64829-09-02-amino-6-chloro-4-methylpyridine-3,5-dicarbonitrileDTXSID30345638RefChem:255802DTXCID702967112-Amino-6-chloro-4-methyl-3,5-pyridinedicarbonitrileMFCD00204020MLS000692177SMR0003338522-Amino-6-chloro-3,5-dicyano-4-methylpyridinecid_606000CHEMBL1375411
Show more names
3,5-Pyridinedicarbonitrile, 2-amino-6-chloro-4-methyl-
SCHEMBL10692061BDBM32356HMS2658O11AKOS015992544DB-0822412-amino-6-chloro-4-methyl-dinicotinonitrile3K-0322-Amino-6-chloro-4-methyl-3,5-pyridinedicarbonitrile #
Database identifiers
- CAS
64829-09-0- PubChem CID
- 606000
- DTXSID
DTXSID30345638- ChEMBL
CHEMBL1375411
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 285
Chemistry & industry
Suppliers1 total
SYNCHEM-OHG[email protected]
Related reactions
1 records
Compound notes
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