Basic information
- Standard SMILES
Cc1nc2ccccc2c(=O)n1-c1ccccn1- InChIKey
MFJAQXJDYDHLQK-UHFFFAOYSA-N- Molecular formula
- C14H11N3O
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.09021197
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-methyl-3-(2-pyridyl)-
- IUPAC
- 2-methyl-3-pyridin-2-ylquinazolin-4-one
Names & synonyms
890-03-94(3H)-Quinazolinone, 2-methyl-3-(2-pyridyl)-B 212BRN 08841252-Methyl-3-(2-pyridyl)-4(3H)-quinazolinone2-Methyl-3-(beta-pyridyl)chinazolon-(4) [German]2-Methyl-3-(beta-pyridyl)chinazolon-(4)DTXSID002374755-24-03-00163 (Beilstein Handbook Reference)RefChem:283881DTXCID001599662-methyl-3-(2-pyridinyl)-4(3H)-quinazolinone
Show more names
2-methyl-3-(2-pyridyl)-3-hydroquinazolin-4-one2-methyl-3-pyridin-2-ylquinazolin-4-one2-Methyl-3-pyridin-2-yl-3H-quinazolin-4-one2-Methyl-3-(pyridin-2-yl)quinazolin-4(3H)-oneOprea1_116779Oprea1_347875MLS000109009SCHEMBL1963616
Database identifiers
- CAS
890-03-9- PubChem CID
- 64049
- DTXSID
DTXSID00237475- ChEMBL
CHEMBL1401792- Nikkaji
- J73.427F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Linked notes
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