2-Imino-5-methyl-2,6-dihydropyrazolo(1,5-a)pyrimidin-7(1H)-one
Basic information
- CAS
62679-02-1- Standard SMILES
CC1=Nc2cc(N)nn2C(=O)C1- InChIKey
LJLVVSKRGQBAIN-UHFFFAOYSA-N- Molecular formula
- C7H8N4O
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.06981089
Names & identifiers
- Preferred name
- 2-Imino-5-methyl-2,6-dihydropyrazolo(1,5-a)pyrimidin-7(1H)-one
- IUPAC
- 2-amino-5-methyl-6H-pyrazolo[1,5-a]pyrimidin-7-one
Names & synonyms
62679-02-12-Imino-5-methyl-2,6-dihydropyrazolo(1,5-a)pyrimidin-7(1H)-one91B46X7EZCNSC343253NSC 343253UNII-91B46X7EZC2-Amino-5-methylpyrazolo(1,5-a)pyrimidin-7(6H)-oneNSC-3432532-Amino-5-methylpyrazolo[1,5-a]pyrimidin-7(6H)-one2-Imino-5-methyl-2,6-dihydropyrazolo[1,5-a]pyrimidin-7(1H)-oneDTXSID60211731DS-004203
Show more names
2-imino-5-methyl-1,6-dihydropyrazolo[1,5-a]pyrimidin-7-onePYRAZOLO(1,5-A)PYRIMIDIN-7(4H)-ONE, 2-AMINO-5-METHYL-PYRAZOLO(1,5-A)PYRIMIDIN-7(6H)-ONE, 2-AMINO-5-METHYL-
Database identifiers
- CAS
62679-02-1- PubChem CID
- 335089
- DTXSID
DTXSID60211731- UNII
- 91B46X7EZC
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 250
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Related reactions
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Compound notes
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