Basic information
- CAS
689259-32-3- Standard SMILES
Cc1ccc2c(n1)NCCN2C- InChIKey
ZYNFXQRMMJKVOP-UHFFFAOYSA-N- Molecular formula
- C9H13N3
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.11094743
Names & identifiers
- Preferred name
- 1,6-Dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- IUPAC
- 1,6-dimethyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazine
- English name
- Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
- Molecular formula
- C9H13N3
- Molecular weight
- 163.22
Names & synonyms
689259-32-31,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine1,6-dimethyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazineSCHEMBL5847666DTXSID90620317ZYNFXQRMMJKVOP-UHFFFAOYSA-NDA-304561,2,3,4-tetrahydro-1,6-dimethyl-pyrido[2,3-b]pyrazinePyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl-Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
Database identifiers
- CAS
689259-32-3- PubChem CID
- 21934591
- DTXSID
DTXSID90620317
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
德拜科技有限公司00852-2521 1836
Related reactions
3 records
Compound notes
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