4-Methylquinazoline

AlkaPlorer ID: AK022851

Synonym: None

IUPAC Name: 4-methylquinazoline

Structure

SMILES: CC1=NC=NC2=CC=CC=C12

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InChI: InChI=1S/C9H8N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6H,1H3

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InChIKey: JWEOEZZCZCCPJL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 144.17699999999996

TPSA: 25.78

MolLogP: 1.93822

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information