(5-(4-chlorophenylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-4-yl)methanol

HCID 46884456
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Basic information

Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)N1CCc2[nH]ncc2C1CO
InChIKey
XJXQJWGKRLKOFX-UHFFFAOYSA-N
Molecular formula
C13H14ClN3O3S
Average molar mass
327.79 g/mol

Names & identifiers

Preferred name
(5-(4-chlorophenylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-4-yl)methanol
IUPAC
[5-(4-chlorophenyl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridin-4-yl]methanol

Names & synonyms

CHEMBL1090406SCHEMBL3071778SCHEMBL3075367XJXQJWGKRLKOFX-UHFFFAOYSA-NBDBM50482048(5-(4-chlorophenylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-4-yl)methanol(5-(4-chlorophenylsulfonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-4-yl)methanol

Database identifiers

PubChem CID
46884456
ChEMBL
CHEMBL1090406

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
94.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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