Basic information
- CAS
103026-02-4- Standard SMILES
Cc1c(C#N)c(N)n(Cc2ccco2)c1C- InChIKey
SVPIRBHUVULZRF-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.10586205
Names & identifiers
- Preferred name
- 2-amino-1-(furan-2-ylmethyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
- IUPAC
- 2-amino-1-(furan-2-ylmethyl)-4,5-dimethylpyrrole-3-carbonitrile
- English name
- 2-AMINO-1-(2-FURYLMETHYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE
- Molecular weight
- 0
Names & synonyms
103026-02-42-amino-1-(furan-2-ylmethyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile2-amino-1-(2-furylmethyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile2-amino-1-(furan-2-ylmethyl)-4,5-dimethylpyrrole-3-carbonitrile2-Amino-1-[(furan-2-yl)methyl]-4,5-dimethyl-1H-pyrrole-3-carbonitrile2-amino-1-(2-furylmethyl)-4,5-dimethylpyrrole-3-carbonitrileSVPIRBHUVULZRF-UHFFFAOYSA-NDTXSID20406989HMS1789O03MFCD06655398STK786181AKOS005621579
Show more names
1H-Pyrrole-3-carbonitrile,2-aMino-1-(2-furanylMethyl)-4,5-diMethyl-
ST084893SY148234CS-0232159EN300-12643G33142F650594SR-01000065975SR-01000065975-1
Database identifiers
- CAS
103026-02-4- PubChem CID
- 4962016
- DTXSID
DTXSID20406989
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 298
Chemistry & industry
Suppliers4 total
台州南峰药物研究所[email protected] 13127117265 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 13913916777 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
上海研邦医药科技有限公司15618536883 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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