3-bromo-N-(4-methylthiazol-2-yl)pyridin-2-amine

HCID 61375648
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1csc(Nc2ncccc2Br)n1
InChIKey
OWGHNRVCVGHXJN-UHFFFAOYSA-N
Molecular formula
C9H8BrN3S
Average molar mass
270.15 g/mol
Monoisotopic mass
268.96223

Names & identifiers

Preferred name
3-bromo-N-(4-methylthiazol-2-yl)pyridin-2-amine
IUPAC
N-(3-bromo-2-pyridinyl)-4-methyl-1,3-thiazol-2-amine

Names & synonyms

SCHEMBL1328439OWGHNRVCVGHXJN-UHFFFAOYSA-NAKOS0106334953-bromo-N-(4-methylthiazol-2-yl)pyridin-2-amine

Database identifiers

PubChem CID
61375648

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
66.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
14

Related reactions

4 records
New reaction record

Compound notes

Loading…