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ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate

ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate structure

CAS No:
80434-77-1
Formula:
C18H22N6O2
Chemical Name:
ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Synonyms:
ethyl 5-amino-1,2-dihydro-3-((N-methylanilino)methyl)pyrido-(3,4-b)pyrazin-7-ylcarbamate;NSC 181928;NSC-181298;NSC-181928;NSC 181928;UNII-93XTA9F1XY;93XTA9F1XY;80434-77-1;NSC-181928;ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate;NSC181928;BRN 5151945;Ethyl 5-amino-1,2-dihydro-3-((N-methylanilino)methyl)pyrido(3,4-b)pyrazin-7-yl carbamate;CHEMBL172496;SCHEMBL5436621;DTXSID30230318;ZINC28020935;Carbamic acid, (5-amino-1,2-dihydro-3-((methylphenylamino)methyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester;Pyrido(3,4-b)pyrazine-7-carbamic acid, 1,2-dihydro-5-amino-3-((N-methylanilino)methyl)-, ethyl ester;Carbamic acid, [5-amino-1,2-dihydro-3-[(methylphenylamino)methyl]pyrido-[3,4-b]pyrazin-7-yl]-, ethyl ester;Ethyl (5-amino-3-((methyl(phenyl)amino)methyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate

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ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.18042397 g/mol

UNII：

93XTA9F1XY

DSSTox ID：

DTXSID30230318

Characteristics

PSA：

105 Å²

Drug Information

MeSH Entry Terms：

ethyl 5-amino-1,2-dihydro-3-((N-methylanilino)methyl)pyrido-(3,4-b)pyrazin-7-ylcarbamate

Computed Properties

Molecular Weight:354.4
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:354.18042397
Monoisotopic Mass:354.18042397
Topological Polar Surface Area:105
Heavy Atom Count:26
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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