CAS 1353637-44-1 6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine (HCID 71463635)

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Basic information

CAS: 1353637-44-1
Standard SMILES: Clc1cc2c(cn1)cnn2C1CCCCO1
InChIKey: OUIMHYFRCMWCEA-UHFFFAOYSA-N
Molecular formula: C11H12ClN3O
Average molar mass: 237.68 g/mol
Monoisotopic mass: 237.06688968

Names & identifiers

Preferred name: 6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine
IUPAC: 6-chloro-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine
English name: 6-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine
Molecular formula: C11H12ClN3O
Molecular weight: 237.69

Names & synonyms

1353637-44-16-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine6-chloro-1-(oxan-2-yl)pyrazolo[4,3-c]pyridineMFCD209267876-chloro-1-tetrahydropyran-2-yl-pyrazolo[4,3-c]pyridine6-Chloro-1-(oxan-2-yl)-1H-pyrazolo[4,3-c]pyridineSCHEMBL15401364SCHEMBL29490995DTXSID20855635OUIMHYFRCMWCEA-UHFFFAOYSA-NAKOS016000394AS-71752

Show more names

1005651H-Pyrazolo[4,3-c]pyridine, 6-chloro-1-(tetrahydro-2H-pyran-2-yl)6-chloro-1-tetrahydropyran-2-yl-pyrazolo[4,3-c]pyridine - [C82459]

SY020933DB-359331CS-0060810F31200F2154746-Chloro-1-(2-tetrahydropyranyl)-1H-pyrazolo[4,3-c]pyridine

Database identifiers

CAS: 1353637-44-1
PubChem CID: 71463635
DTXSID: DTXSID20855635

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 39.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 253

Physicochemical properties

Symbol(GHS): 6 · GHS06
Signal word: Danger
Hazard statements: 301 · H301-H311-H331
Precautionary statements: 261 · P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
HS Code: 2933998090 · 2933998090

Safety & regulation

Safety data

hs_code: 2933998090
Signal word: Danger
Symbol(GHS): GHS06
Hazard statements: H301-H311-H331
Precautionary statements: P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501