2-{[6-(Morpholin-4-ylmethyl)pyridin-2-yl]amino}-5-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}thiophene-3-carboxamide

HCID 59525568

Notes Reactions

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Basic information

Standard SMILES: C[Si](C)(C)Cn1cc(-c2cc(C(N)=O)c(Nc3cccc(CN4CCOCC4)n3)s2)nn1
InChIKey: MFPDANSVBMRAMK-UHFFFAOYSA-N
Molecular formula: C21H29N7O2SSi
Average molar mass: 471.7 g/mol
Monoisotopic mass: 471.1872709

Names & identifiers

Preferred name: 2-{[6-(Morpholin-4-ylmethyl)pyridin-2-yl]amino}-5-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}thiophene-3-carboxamide
IUPAC: 2-[[6-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-5-[1-(trimethylsilylmethyl)triazol-4-yl]thiophene-3-carboxamide

Names & synonyms

SCHEMBL3507778MFPDANSVBMRAMK-UHFFFAOYSA-N2-{[6-(Morpholin-4-ylmethyl)pyridin-2-yl]amino}-5-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}thiophene-3-carboxamide

Database identifiers

PubChem CID: 59525568

Properties

Computed structural properties

Topological polar surface area: 139 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 32
Formal charge: 0
Complexity: 634

Related reactions

3 records

New reaction record

HRID 386144As productuspto-grants-2013_02

HRID 386145As reactantuspto-grants-2013_02

HRID 1142416As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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