3-methyl-N-(3-methylpyridin-2-yl)pyridin-2-amine
Basic information
- CAS
6654-69-9- Standard SMILES
Cc1cccnc1Nc1ncccc1C- InChIKey
SWCJQYIYJWWIER-UHFFFAOYSA-N- Molecular formula
- C12H13N3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.11094743
Overview
See also: 2,2'-Iminodi-3-picoline (annotation moved to).
Names & identifiers
- Preferred name
- 3-methyl-N-(3-methylpyridin-2-yl)pyridin-2-amine
- IUPAC
- 3-methyl-N-(3-methyl-2-pyridinyl)pyridin-2-amine
Names & synonyms
3-methyl-N-(3-methylpyridin-2-yl)pyridin-2-amine6654-69-9SCHEMBL1851255Bis(3-methylpyridin-2-yl)amineSCHEMBL15368480DTXSID90985150MFCD00087617NSC238939AKOS024323815NSC-238939SY574316ST50444687
Show more names
3-methyl-N-(3-methyl-2-pyridinyl)-2-pyridinamine3-methyl-N-(3-methyl-2-pyridinyl)pyridin-2-amine
Database identifiers
- CAS
6654-69-9- PubChem CID
- 4338045
- DTXSID
DTXSID90985150- Nikkaji
- J3.309.607K
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 175
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Related reactions
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Compound notes
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