6-Amino-4-(4-cyanophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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Basic information
- CAS
315670-91-8- Standard SMILES
Cc1n[nH]c2c1C(c1ccc(C#N)cc1)C(C#N)=C(N)O2- InChIKey
UQIHRBOIECAQSM-UHFFFAOYSA-N- Molecular formula
- C15H11N5O
- Average molar mass
- 277.28 g/mol
- Monoisotopic mass
- 277.09635999
Names & identifiers
- Preferred name
- 6-Amino-4-(4-cyanophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- IUPAC
- 6-amino-4-(4-cyanophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- English name
- 6-amino-4-(4-cyanophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- Molecular formula
- C15H11N5O
- Molecular weight
- 277.28
Names & synonyms
6-amino-4-(4-cyanophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile6-amino-4-(4-cyanophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrileSTK090470AKOS000488545AKOS016352210ST055132AN-329/147890886-amino-4-(4-cyanophenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrilePyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(4-cyanophenyl)-1,4-dihydro-3-methyl-
Database identifiers
- CAS
315670-91-8- PubChem CID
- 3912054
- Nikkaji
- J3.627.565K
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
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Compound notes
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