6-Methyl-2-phenylpyrazolo[1,5-a]pyrimidine

HCID 57743057

Notes Reactions

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Basic information

Standard SMILES: Cc1cnc2cc(-c3ccccc3)nn2c1
InChIKey: QDLPLWTYTJVULA-UHFFFAOYSA-N
Molecular formula: C13H11N3
Average molar mass: 209.25 g/mol

Names & identifiers

Preferred name: 6-Methyl-2-phenylpyrazolo[1,5-a]pyrimidine
IUPAC: 6-methyl-2-phenylpyrazolo[1,5-a]pyrimidine

Names & synonyms

SCHEMBL1666734QDLPLWTYTJVULA-UHFFFAOYSA-N6-methyl-2-phenylpyrazolo[1,5-a]pyrimidine

Database identifiers

PubChem CID: 57743057

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 30.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 237

Related reactions

8 records

New reaction record

HRID 1896416 reaction equation

HRID 1896416As productuspto-grants-2013_08

HRID 1896417 reaction equation

HRID 1896417As reactantuspto-grants-2013_08

HRID 1924279 reaction equation

HRID 1924279As productuspto-grants-2012_05

HRID 1924280 reaction equation

HRID 1924280As reactantuspto-grants-2012_05

HRID 1926790 reaction equation

HRID 1926790As productuspto-grants-2012_05

HRID 1926791 reaction equation

HRID 1926791As reactantuspto-grants-2012_05

HRID 2043639 reaction equation

HRID 2043639As productuspto-grants-2013_11

HRID 2043640 reaction equation

HRID 2043640As reactantuspto-grants-2013_11

Compound notes

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