4-[(2E)-2-butylidenehydrazin-1-yl]-2-(methylsulfanyl)pyrimidine

AlkaPlorer ID: AK318784

Synonym: None

IUPAC Name: N-[(Z)-butylideneamino]-2-methylsulfanylpyrimidin-4-amine

Structure

SMILES: CCC/C=N/NC1=CC=NC(SC)=N1

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InChI: InChI=1S/C9H14N4S/c1-3-4-6-11-13-8-5-7-10-9(12-8)14-2/h5-7H,3-4H2,1-2H3,(H,10,12,13)/b11-6+

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InChIKey: RBIWCBWIQIEULC-IZZDOVSWSA-N

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Reference

PubChem CID: 9562674

NPASS: NPC169980

Properties Information

Molecule Weight: 210.306

TPSA: 50.17

MolLogP: 2.3963

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information