6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline

C21H21N3O2 — CID 86202131

IUPAC6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline
SMILESCCCc1c2cnc3c(OC)cccc3c2nn1-c1ccc(OC)cc1
InChIInChI=1S/C21H21N3O2/c1-4-6-18-17-13-22-21-16(7-5-8-19(21)26-3)20(17)23-24(18)14-9-11-15(25-2)12-10-14/h5,7-13H,4,6H2,1-3H3
InChIKeyAVXZEFQXXZTLFC-UHFFFAOYSA-N
MW347.42 g/mol
LogP4.54
Rot. Bonds5

About 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline

6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline (PubChem CID 86202131) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline.

Molecular Properties

Compound Name6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline
PubChem CID86202131
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC Name6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline
SMILESCCCc1c2cnc3c(OC)cccc3c2nn1-c1ccc(OC)cc1
InChIInChI=1S/C21H21N3O2/c1-4-6-18-17-13-22-21-16(7-5-8-19(21)26-3)20(17)23-24(18)14-9-11-15(25-2)12-10-14/h5,7-13H,4,6H2,1-3H3
InChIKeyAVXZEFQXXZTLFC-UHFFFAOYSA-N
XLogP4.54
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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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
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
SK&F 96079
CID 196776
4-Methoxy-2-phenyl-2H-pyrazolo[4,3-c]quinoline
CID 11196622
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
Dihydropyrrolopyrazole, 7f
CID 21992672
5-{5-[(3S)-3-amino-4-phenylbutoxy]pyridin-3-yl}-3-methyl-1H-indazole
CID 23647010
8-fluoro-6-methoxy-3-methyl-1-(3-methylpyridin-4-yl)-3H-pyrazolo[3,4-c]cinnoline
CID 73387743
[3-(1H-Indol-3-yl)-propyl]-[2-(quinolin-8-yloxy)-ethyl]-amine
CID 9906183
4-Methoxy-2-[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11604203

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline?
The IUPAC name of 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline (CID 86202131) is 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline.
What is the SMILES notation for 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline?
The canonical SMILES for 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline is CCCc1c2cnc3c(OC)cccc3c2nn1-c1ccc(OC)cc1.
What is the InChIKey of 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline?
The InChIKey is AVXZEFQXXZTLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2/c1-4-6-18-17-13-22-21-16(7-5-8-19(21)26-3)20(17)23-24(18)14-9-11-15(25-2)12-10-14/h5,7-13H,4,6H2,1-3H3.
What are the key properties of 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline?
6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline has a molecular weight of 347.42 g/mol, XLogP of 4.54, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(4-methoxyphenyl)-3-propylpyrazolo[4,3-c]quinoline is sourced from PubChem (CID 86202131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).