3-acetyl-2-methyl-2-pyridin-4-yl-1H-quinazolin-4-one
Basic information
- CAS
81038-87-1- Standard SMILES
CC(=O)N1C(=O)c2ccccc2NC1(C)c1ccncc1- InChIKey
UZMMVVQHLOCIQA-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.11642673
Names & identifiers
- Preferred name
- 3-acetyl-2-methyl-2-pyridin-4-yl-1H-quinazolin-4-one
- IUPAC
- 3-acetyl-2-methyl-2-pyridin-4-yl-1H-quinazolin-4-one
Names & synonyms
81038-87-13-acetyl-2-methyl-2-pyridin-4-yl-1H-quinazolin-4-oneNSC356343DTXSID50320205NSC-3563433-Acetyl-2-methyl-2-(pyridin-4-yl)-2,3-dihydroquinazolin-4(1H)-one
Database identifiers
- CAS
81038-87-1- PubChem CID
- 337615
- DTXSID
DTXSID50320205
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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