5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole
Basic information
- CAS
704-54-1- Standard SMILES
Cc1cc(-c2cc(C)[nH]n2)n[nH]1- InChIKey
QPMQZGLMSZICKZ-UHFFFAOYSA-N- Molecular formula
- C8H10N4
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.09054634
Names & identifiers
- Preferred name
- 5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole
- IUPAC
- 5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole
Names & synonyms
704-54-15,5'-Dimethyl-3,3'-bi-1H-pyrazoleCambridge id 5511462NSC707080TimTec1_0002935-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazoleSCHEMBL15374805HMS1534N07AKOS024273956NSC-707080ST0022015,5'-dimethyl-1H,2'H-3,3'-bipyrazole
Show more names
5-methyl-3-(5-methylpyrazol-3-yl)pyrazoleBRD-K24477588-001-01-5
Database identifiers
- CAS
704-54-1- PubChem CID
- 398008
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
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Related reactions
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Compound notes
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