1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline

C24H18ClN3 — CID 20852477

IUPAC1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline
SMILESCCc1ccc2ncc3c(-c4ccccc4)nn(-c4ccc(Cl)cc4)c3c2c1
InChIInChI=1S/C24H18ClN3/c1-2-16-8-13-22-20(14-16)24-21(15-26-22)23(17-6-4-3-5-7-17)27-28(24)19-11-9-18(25)10-12-19/h3-15H,2H2,1H3
InChIKeyMPKVAONDDVHLAW-UHFFFAOYSA-N
MW383.88 g/mol
LogP6.46
Rot. Bonds3

About 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline

1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline (PubChem CID 20852477) has the molecular formula C24H18ClN3 and a molecular weight of 383.88 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline.

Molecular Properties

Compound Name1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline
PubChem CID20852477
Molecular FormulaC24H18ClN3
Molecular Weight383.88 g/mol
Exact Mass383.12
IUPAC Name1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline
SMILESCCc1ccc2ncc3c(-c4ccccc4)nn(-c4ccc(Cl)cc4)c3c2c1
InChIInChI=1S/C24H18ClN3/c1-2-16-8-13-22-20(14-16)24-21(15-26-22)23(17-6-4-3-5-7-17)27-28(24)19-11-9-18(25)10-12-19/h3-15H,2H2,1H3
InChIKeyMPKVAONDDVHLAW-UHFFFAOYSA-N
XLogP6.46
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.88
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-3-(4-ethylphenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20852797
1-(4-chlorophenyl)-3-(4-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline
CID 20852791
1-(4-chlorophenyl)-3-phenylpyrazolo[4,5-c]quinoline
CID 20852398
3-(4-chlorophenyl)-8-fluoro-1-phenylpyrazolo[4,3-c]quinoline
CID 20852861
1-(3-chloro-4-methylphenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline
CID 20852726
8-bromo-1,3-diphenylpyrazolo[4,3-c]quinoline
CID 20852418
1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)-8-fluoropyrazolo[4,3-c]quinoline
CID 20852806
2-(8-ethyl-3-phenylpyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
CID 20952211
ethyl 1-(4-methylphenyl)-3-phenylpyrazolo[4,3-c]quinoline-8-carboxylate
CID 20852512
8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20852730
1-(3-chloro-4-methylphenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline
CID 20852727
8-methoxy-3-(4-methylphenyl)-1-phenylpyrazolo[4,3-c]quinoline
CID 20852567

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline?
The IUPAC name of 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline (CID 20852477) is 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline.
What is the SMILES notation for 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline?
The canonical SMILES for 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline is CCc1ccc2ncc3c(-c4ccccc4)nn(-c4ccc(Cl)cc4)c3c2c1.
What is the InChIKey of 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline?
The InChIKey is MPKVAONDDVHLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClN3/c1-2-16-8-13-22-20(14-16)24-21(15-26-22)23(17-6-4-3-5-7-17)27-28(24)19-11-9-18(25)10-12-19/h3-15H,2H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline?
1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline has a molecular weight of 383.88 g/mol, XLogP of 6.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-8-ethyl-3-phenylpyrazolo[4,3-c]quinoline is sourced from PubChem (CID 20852477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).