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2,4-Bis(methyloxy)-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine

HCID 59448356
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ncc(-c2csc(C)n2)c(OC)n1
InChIKey
QPBKTMPVYLTVTQ-UHFFFAOYSA-N
Molecular formula
C10H11N3O2S
Average molar mass
237.28 g/mol

Names & identifiers

Preferred name
2,4-Bis(methyloxy)-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine
IUPAC
4-(2,4-dimethoxypyrimidin-5-yl)-2-methyl-1,3-thiazole

Names & synonyms

2,4-bis(methyloxy)-5-(2-methyl-1,3-thiazol-4-yl)pyrimidineSCHEMBL2745026QPBKTMPVYLTVTQ-UHFFFAOYSA-N

Database identifiers

PubChem CID
59448356

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
85.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
232

Related reactions

3 records
New reaction record
HRID 823377 reaction equation
HRID 823377As productTest data from https://doi.org/10.1039/C8SC04228D
HRID 1925022 reaction equation
HRID 1925022As productuspto-grants-2012_05
HRID 1925023 reaction equation
HRID 1925023As reactantuspto-grants-2012_05

Compound notes

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