3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine

C19H14ClN3O — CID 139754198

IUPAC3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine
SMILESCOc1cccc(-n2nc(-c3ccc(Cl)cc3)c3cccnc32)c1
InChIInChI=1S/C19H14ClN3O/c1-24-16-5-2-4-15(12-16)23-19-17(6-3-11-21-19)18(22-23)13-7-9-14(20)10-8-13/h2-12H,1H3
InChIKeyVWQQVJGIEBTMTI-UHFFFAOYSA-N
MW335.79 g/mol
LogP4.75
Rot. Bonds3

About 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine

3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine (PubChem CID 139754198) has the molecular formula C19H14ClN3O and a molecular weight of 335.79 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine
PubChem CID139754198
Molecular FormulaC19H14ClN3O
Molecular Weight335.79 g/mol
Exact Mass335.08
IUPAC Name3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine
SMILESCOc1cccc(-n2nc(-c3ccc(Cl)cc3)c3cccnc32)c1
InChIInChI=1S/C19H14ClN3O/c1-24-16-5-2-4-15(12-16)23-19-17(6-3-11-21-19)18(22-23)13-7-9-14(20)10-8-13/h2-12H,1H3
InChIKeyVWQQVJGIEBTMTI-UHFFFAOYSA-N
XLogP4.75
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-chlorophenyl)-1-pyrazin-2-ylpyrazolo[5,4-b]pyridine
CID 139754200
1-(4-chlorophenyl)-3,5-bis(3-methoxyphenyl)-4-methylpyrazole
CID 19587327
7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine
CID 102291117
3-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 11370947
N-(4-chlorophenyl)-4-hydroxy-1-(3-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54727141
8-(4-methoxyphenyl)-6-phenylpyrido[2,3-d]pyridazin-5-one
CID 19700943
2-(4-chlorophenyl)-3-methoxypyridine
CID 90122541
1-(4-chlorophenyl)-3-(4-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline
CID 20852791
but-2-enedioic acid;4-[2-[3-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)phenoxy]ethyl]morpholine
CID 67800771
3-(4-chlorophenyl)-1-phenylindazole
CID 102190683
3-(3-methoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[5,4-b]pyridine
CID 171543964
5-(4-chlorophenyl)-11-(3-methoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione
CID 66507993

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine?
The IUPAC name of 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine (CID 139754198) is 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine?
The canonical SMILES for 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine is COc1cccc(-n2nc(-c3ccc(Cl)cc3)c3cccnc32)c1.
What is the InChIKey of 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine?
The InChIKey is VWQQVJGIEBTMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O/c1-24-16-5-2-4-15(12-16)23-19-17(6-3-11-21-19)18(22-23)13-7-9-14(20)10-8-13/h2-12H,1H3.
What are the key properties of 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine?
3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine has a molecular weight of 335.79 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 139754198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).