N-(6-chloro-2-methylpyrimidin-4-yl)thiazol-2-amine

HCID 59200477

Notes Reactions

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Basic information

Standard SMILES: Cc1nc(Cl)cc(Nc2nccs2)n1
InChIKey: VBKPMBNRZPSXFA-UHFFFAOYSA-N
Molecular formula: C8H7ClN4S
Average molar mass: 226.69 g/mol

Names & identifiers

Preferred name: N-(6-chloro-2-methylpyrimidin-4-yl)thiazol-2-amine
IUPAC: N-(6-chloro-2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine

Names & synonyms

SCHEMBL2066542VBKPMBNRZPSXFA-UHFFFAOYSA-NDB-3835686-Chloro-2-methyl-N-2-thiazolyl-4-pyrimidinamineN-(6-chloro-2-methylpyrimidin-4-yl)thiazol-2-amine1034919-70-4

Database identifiers

PubChem CID: 59200477

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 78.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 194

Related reactions

2 records

New reaction record

HRID 93280As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 1685292As productuspto-grants-2012_04

Compound notes

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