4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine

C22H25ClN4O2 — CID 25187861

IUPAC4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine
SMILESClc1ccc(-n2nc3c4c(ncc3c2OCCN2CCOCC2)CCCC4)cc1
InChIInChI=1S/C22H25ClN4O2/c23-16-5-7-17(8-6-16)27-22(29-14-11-26-9-12-28-13-10-26)19-15-24-20-4-2-1-3-18(20)21(19)25-27/h5-8,15H,1-4,9-14H2
InChIKeyWWEGIYSXFHZDCS-UHFFFAOYSA-N
MW412.92 g/mol
LogP3.66
Rot. Bonds5

About 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine

4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine (PubChem CID 25187861) has the molecular formula C22H25ClN4O2 and a molecular weight of 412.92 g/mol. Its IUPAC name is 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine
PubChem CID25187861
Molecular FormulaC22H25ClN4O2
Molecular Weight412.92 g/mol
Exact Mass412.17
IUPAC Name4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine
SMILESClc1ccc(-n2nc3c4c(ncc3c2OCCN2CCOCC2)CCCC4)cc1
InChIInChI=1S/C22H25ClN4O2/c23-16-5-7-17(8-6-16)27-22(29-14-11-26-9-12-28-13-10-26)19-15-24-20-4-2-1-3-18(20)21(19)25-27/h5-8,15H,1-4,9-14H2
InChIKeyWWEGIYSXFHZDCS-UHFFFAOYSA-N
XLogP3.66
TPSA52.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.92
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine with MolForge

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Related Compounds

2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11581936
2-[4-(1-Ethyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11682906
2-[4-(2-Ethyl-4-pyridin-4-yl-2H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11661426
2-[(4-(2-Methyl-4-(pyridin-4-yl)-2H-pyrazol-3-yl)phenoxy)methyl]quinoline
CID 11668304
4-Methoxy-2-[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11604203
3-(2-chlorobenzyloxy)-2-(2-fluorophenyl)-2H-pyrazolo[4,3-c]quinoline
CID 53323855
4-Methoxy-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-5-yl)phenoxy]methyl]quinoline
CID 90668362
4-(2-Fluoroethoxy)-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 122193706
3-(2-chlorobenzyloxy)-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-2H-pyrazolo[4,3-c]quinoline
CID 25187292
4-(4-Chlorophenyl)-5-[(2-chlorophenyl)methoxy]-12-oxa-3,4,8-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraene
CID 25187293
2-(4-chlorophenyl)-3-(4-fluorobenzyloxy)-6,7,8,9-tetrahydro-2H-pyrazolo[4,3-c]quinoline
CID 25187295
8-(3,5-dichloro-pyridin-4-ylmethoxy)-2-methyl-4-(2-methyl-2H-pyrazol-3-yl)-quinoline
CID 44189787

Frequently Asked Questions

What is the IUPAC name of 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine?
The IUPAC name of 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine (CID 25187861) is 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine is Clc1ccc(-n2nc3c4c(ncc3c2OCCN2CCOCC2)CCCC4)cc1.
What is the InChIKey of 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine?
The InChIKey is WWEGIYSXFHZDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN4O2/c23-16-5-7-17(8-6-16)27-22(29-14-11-26-9-12-28-13-10-26)19-15-24-20-4-2-1-3-18(20)21(19)25-27/h5-8,15H,1-4,9-14H2.
What are the key properties of 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine?
4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine has a molecular weight of 412.92 g/mol, XLogP of 3.66, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-3-yl]oxy]ethyl]morpholine is sourced from PubChem (CID 25187861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).