2-Amino-5,6,7,8-tetrahydro-6-methyl-4-(2-thienyl)-1,6-naphthyridine-3-carbonitrile
Basic information
- CAS
310457-31-9- Standard SMILES
CN1CCc2nc(N)c(C#N)c(-c3cccs3)c2C1- InChIKey
FWMRNSGJVAAJKV-UHFFFAOYSA-N- Molecular formula
- C14H14N4S
- Average molar mass
- 270.35 g/mol
- Monoisotopic mass
- 270.09391764
Names & identifiers
- Preferred name
- 2-Amino-5,6,7,8-tetrahydro-6-methyl-4-(2-thienyl)-1,6-naphthyridine-3-carbonitrile
- IUPAC
- 2-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
Names & synonyms
310457-31-92-Amino-5,6,7,8-tetrahydro-6-methyl-4-(2-thienyl)-1,6-naphthyridine-3-carbonitrileOprea1_671372DTXSID501131590AG-205/36656041SR-01000511531SR-01000511531-12-amino-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile2-Amino-6-methyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
Database identifiers
- CAS
310457-31-9- PubChem CID
- 690241
- DTXSID
DTXSID501131590
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 379
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Compound notes
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