6-Amino-4-ethyl-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Basic information
- CAS
612513-75-4- Standard SMILES
CCC1C(C#N)=C(N)Oc2[nH]nc(C)c21- InChIKey
HRQVPHLDWOQZEI-UHFFFAOYSA-N- Molecular formula
- C10H12N4O
- Average molar mass
- 204.23 g/mol
- Monoisotopic mass
- 204.10111102
Names & identifiers
- Preferred name
- 6-Amino-4-ethyl-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- IUPAC
- 6-amino-4-ethyl-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- English name
- Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-ethyl-1,4-dihydro-3-methyl- (9CI)
- Molecular formula
- C10H12N4O
- Molecular weight
- 204.23
Names & synonyms
612513-75-46-amino-4-ethyl-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile6-amino-4-ethyl-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrileAKOS0014764746-amino-4-ethyl-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-5-yl cyanidePyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-ethyl-1,4-dihydro-3-methyl-Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-ethyl-1,4-dihydro-3-methyl- (9CI)
Database identifiers
- CAS
612513-75-4- PubChem CID
- 4485283
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 343
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Compound notes
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