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11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one

11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one structure

CAS No:
132686-75-0
Formula:
C15H15N3O
Chemical Name:
11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Synonyms:
132686-75-0;5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 11-ethyl-6,11-dihydro-6-methyl-;6,11-Dihydro-11-ethyl-6-methyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;N11-Ethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one;5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one, 11-ethyl-6,11-dihydro-6-methyl-;N11-Ethyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;BDBM1633;CHEMBL306032;SCHEMBL8789567;Pyridobenzodiazepinone deriv. 11;11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one;DTXSID50157694;11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one;2-ethyl-10-methyl-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one

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11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Basic Attributes

Molecular Weight：

253.30 g/mol

Exact Mass：

253.121512110 g/mol

DSSTox ID：

DTXSID50157694

Characteristics

PSA：

36.4 Å²

Computed Properties

Molecular Weight:253.30
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:253.121512110
Monoisotopic Mass:253.121512110
Topological Polar Surface Area:36.4
Heavy Atom Count:19
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one

Basic Attributes
Characteristics
Computed Properties

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