N-[3-({2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 25128180
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)sc4n3)c2)n(C)n1
InChIKey
ZSWBFDGBEZTJRY-UHFFFAOYSA-N
Molecular formula
C22H20N6O3S
Average molar mass
448.5 g/mol

Names & identifiers

Preferred name
N-[3-({2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[3-[[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

CHEMBL2409781SCHEMBL3671088ZSWBFDGBEZTJRY-UHFFFAOYSA-NBDBM50437507N-[3-({2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
25128180
ChEMBL
CHEMBL2409781

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
139 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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