Basic information
- Standard SMILES
Cn1ccc(Nc2ncnc3ccccc23)n1- InChIKey
PKPGHPLVHBFWNS-UHFFFAOYSA-N- Molecular formula
- C12H11N5
- Average molar mass
- 225.25 g/mol
- Monoisotopic mass
- 225.10144537
Names & identifiers
- Preferred name
- N-(1-methyl-1H-pyrazol-3-yl)quinazoline-4-amine
- IUPAC
- N-(1-methylpyrazol-3-yl)quinazolin-4-amine
Names & synonyms
SCHEMBL2642265PKPGHPLVHBFWNS-UHFFFAOYSA-NN-(1-methyl-1H-pyrazol-3-yl)quinazoline-4-amine
Database identifiers
- PubChem CID
- 67482127
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Compound notes
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