3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine

C68H65Cl2FN12O4 — CID 159688252

IUPAC3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
SMILESCc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1.Clc1ccc(-c2nn(C3CCOC3)c3ccncc23)cc1.Clc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1.Fc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1
InChIInChI=1S/C18H19N3O.C17H16ClN3O.C17H16FN3O.C16H14ClN3O/c1-13-2-4-14(5-3-13)18-16-12-19-9-6-17(16)21(20-18)15-7-10-22-11-8-15;2*18-13-3-1-12(2-4-13)17-15-11-19-8-5-16(15)21(20-17)14-6-9-22-10-7-14;17-12-3-1-11(2-4-12)16-14-9-18-7-5-15(14)20(19-16)13-6-8-21-10-13/h2-6,9,12,15H,7-8,10-11H2,1H3;2*1-5,8,11,14H,6-7,9-10H2;1-5,7,9,13H,6,8,10H2
InChIKeyMWBQUKNOQQQGNE-UHFFFAOYSA-N
MW1204.25 g/mol
LogP15.16
Rot. Bonds8

About 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine

3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine (PubChem CID 159688252) has the molecular formula C68H65Cl2FN12O4 and a molecular weight of 1204.25 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
PubChem CID159688252
Molecular FormulaC68H65Cl2FN12O4
Molecular Weight1204.25 g/mol
Exact Mass1202.46
IUPAC Name3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
SMILESCc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1.Clc1ccc(-c2nn(C3CCOC3)c3ccncc23)cc1.Clc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1.Fc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1
InChIInChI=1S/C18H19N3O.C17H16ClN3O.C17H16FN3O.C16H14ClN3O/c1-13-2-4-14(5-3-13)18-16-12-19-9-6-17(16)21(20-18)15-7-10-22-11-8-15;2*18-13-3-1-12(2-4-13)17-15-11-19-8-5-16(15)21(20-17)14-6-9-22-10-7-14;17-12-3-1-11(2-4-12)16-14-9-18-7-5-15(14)20(19-16)13-6-8-21-10-13/h2-6,9,12,15H,7-8,10-11H2,1H3;2*1-5,8,11,14H,6-7,9-10H2;1-5,7,9,13H,6,8,10H2
InChIKeyMWBQUKNOQQQGNE-UHFFFAOYSA-N
XLogP15.16
TPSA159.76 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds8
Heavy Atoms87
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001204.25
LogP ≤ 515.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine with MolForge

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Related Compounds

2-[4-[5-[2-(5-Chloro-2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]pyrazol-1-yl]ethanol;2-(2,5-difluorophenyl)-4-[5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-pyridinyl]pyridine;2-[4-[5-[2-(2,5-difluorophenyl)-4-pyridinyl]-3-pyridinyl]pyrazol-1-yl]ethanol;2-[4-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]pyrazol-1-yl]ethanol;2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-pyridinyl]pyridine;2-[4-[5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-pyridinyl]-3-pyridinyl]pyrazol-1-yl]ethanol
CID 158673237
2-(5-Chloro-2-fluorophenyl)-4-[5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-pyridinyl]pyridine;2-[4-[5-[2-(5-chloro-2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]pyrazol-1-yl]ethanol;2-(2,5-difluorophenyl)-4-[5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-pyridinyl]pyridine;2-[4-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]pyrazol-1-yl]ethanol;2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-pyridinyl]pyridine
CID 159074312
3-(4-Chlorophenyl)-1-(1-methylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-piperidin-4-ylpyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
CID 157169767
3-(4-Chlorophenyl)-1-(1-propan-2-ylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-piperidin-4-ylpyrazolo[4,3-c]pyridine;4-[1-(1-methylpiperidin-4-yl)pyrazolo[4,3-c]pyridin-3-yl]benzonitrile;4-[1-(oxan-4-yl)pyrazolo[4,3-c]pyridin-3-yl]benzonitrile
CID 157486476
3-(4-Chlorophenyl)-1-(1-ethylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-ylmethyl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(1-methylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-piperidin-4-ylpyrazolo[4,3-c]pyridine
CID 157526876
3-(4-Chlorophenyl)-1-[1-(isocyanomethyl)piperidin-4-yl]pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(1-methylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
CID 157817994
3-(4-Chlorophenyl)-1-(4-methylcyclohexyl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-piperidin-4-ylpyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
CID 157841632
3-(4-chlorophenyl)-1-(1-methylsulfonylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-[(3S)-oxolan-3-yl]pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-piperidin-3-ylpyrazolo[4,3-c]pyridine
CID 157930039
3-(4-Chlorophenyl)-1-(1-ethylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-ylmethyl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(1-methylpiperidin-4-yl)pyrazolo[4,3-c]pyridine
CID 158042949
8-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-3-(1-methylpyrazol-4-yl)isoquinoline-4-carbonitrile;1-[3-[6-chloro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-ethyl-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-methyl-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 158205999
3-(4-Chlorophenyl)-1-(1-ethylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-ylmethyl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(1-propan-2-ylpiperidin-4-yl)pyrazolo[4,3-c]pyridine
CID 158339988
3-(4-Chlorophenyl)-1-(1-methylsulfonylpiperidin-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxan-4-ylmethyl)pyrazolo[4,3-c]pyridine;1-[4-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]ethanone
CID 158716834

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine (CID 159688252) is 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine is Cc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1.Clc1ccc(-c2nn(C3CCOC3)c3ccncc23)cc1.Clc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1.Fc1ccc(-c2nn(C3CCOCC3)c3ccncc23)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine?
The InChIKey is MWBQUKNOQQQGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O.C17H16ClN3O.C17H16FN3O.C16H14ClN3O/c1-13-2-4-14(5-3-13)18-16-12-19-9-6-17(16)21(20-18)15-7-10-22-11-8-15;2*18-13-3-1-12(2-4-13)17-15-11-19-8-5-16(15)21(20-17)14-6-9-22-10-7-14;17-12-3-1-11(2-4-12)16-14-9-18-7-5-15(14)20(19-16)13-6-8-21-10-13/h2-6,9,12,15H,7-8,10-11H2,1H3;2*1-5,8,11,14H,6-7,9-10H2;1-5,7,9,13H,6,8,10H2.
What are the key properties of 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine?
3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine has a molecular weight of 1204.25 g/mol, XLogP of 15.16, 8 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-chlorophenyl)-1-(oxolan-3-yl)pyrazolo[4,3-c]pyridine;3-(4-fluorophenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine;3-(4-methylphenyl)-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 159688252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).