Acetamide, N-(4,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-

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Basic information

CAS: 81809-88-3
Standard SMILES: CC(=O)Nc1cnc2c(nc3cc(C)ccn32)c1C
InChIKey: ULNXFDWDJSIYNK-UHFFFAOYSA-N
Molecular formula: C14H14N4O
Average molar mass: 254.29 g/mol
Monoisotopic mass: 254.11676108

Names & identifiers

Preferred name: Acetamide, N-(4,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-
IUPAC: N-(6,11-dimethyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaen-5-yl)acetamide

Names & synonyms

81809-88-3NSC366364Acetamide, N-(4,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-BZ1KF3DKW6SR28NIOSH/AB8050300N-(4,7-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)acetamideNSC-3663643-Acetamido-4,7-dimethyldipyrido(1,2-a:3',2'-d)imidazoleAB80503000NSC 366364Acetamide, N-(4,7-dimethyldipyrido[1,2-a:3',2'-d]imidazol-3-yl)-

Show more names

n-(4,7-dimethylimidazo[1,2-a:5,4-b']dipyridin-3-yl)acetamideUNII-BZ1KF3DKW6DTXSID90231381N-(4,4-dimethyl[?]-5-yl)acetamideDS-006227Dipyrido(1,2-a:3',2'-d)imidazole, acetamide deriv.Acetamide, n-(4,7-dimethyldipyrido(1,2-a:3,2-d)imidazol-3-yl)-ACETAMIDE, N-(4,7-DIMETHYLPYRIDO(3',2':4,5)IMIDAZO(1,2-A)PYRIDIN-3-YL)-

Database identifiers

CAS: 81809-88-3
PubChem CID: 100783
DTXSID: DTXSID90231381
UNII: BZ1KF3DKW6
Nikkaji: J74.874I

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 59.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 19
Formal charge: 0
Complexity: 361

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Compound notes

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