5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one

C18H14FN3O — CID 71535599

IUPAC5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one
SMILESCCn1c(=O)c2cn[nH]c2c2ccc(-c3ccc(F)cc3)cc21
InChIInChI=1S/C18H14FN3O/c1-2-22-16-9-12(11-3-6-13(19)7-4-11)5-8-14(16)17-15(18(22)23)10-20-21-17/h3-10H,2H2,1H3,(H,20,21)
InChIKeyLLSAXROVRDNBON-UHFFFAOYSA-N
MW307.33 g/mol
LogP3.70
Rot. Bonds2

About 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one

5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one (PubChem CID 71535599) has the molecular formula C18H14FN3O and a molecular weight of 307.33 g/mol. Its IUPAC name is 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one.

Molecular Properties

Compound Name5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one
PubChem CID71535599
Molecular FormulaC18H14FN3O
Molecular Weight307.33 g/mol
Exact Mass307.11
IUPAC Name5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one
SMILESCCn1c(=O)c2cn[nH]c2c2ccc(-c3ccc(F)cc3)cc21
InChIInChI=1S/C18H14FN3O/c1-2-22-16-9-12(11-3-6-13(19)7-4-11)5-8-14(16)17-15(18(22)23)10-20-21-17/h3-10H,2H2,1H3,(H,20,21)
InChIKeyLLSAXROVRDNBON-UHFFFAOYSA-N
XLogP3.70
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Ethyl-3-methyl-1,5-dihydro-4H-pyrazolo[4,3-C]quinolin-4-one
CID 708346
3-benzyl-7-(1H-pyrazol-4-yl)quinazolin-4(3H)-one
CID 154815730
5-(3-aminopropyl)-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one
CID 44443798
5-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]quinolin-3-one
CID 118724611
(3S,4S)-N-(3-cyano-4-fluorophenyl)-2-(2-methylpropyl)-1-oxo-3-(1H-pyrazol-4-yl)-3,4-dihydroisoquinoline-4-carboxamide
CID 122488859
(rac)-6-[4-[1-(1-Acetylpiperidin-4-yl)ethyl]-1H-pyrazol-3-yl]-5-fluoro-1-methyl-3,4-dihydroquinolin-2-one
CID 121305425
2-[4-(1H-pyrazol-3-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-1-one
CID 121231397
5-(3-amino-2,2-difluoropropyl)-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one
CID 44443800
(S)-5-(3-amino-2-fluoropropyl)-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one
CID 44443802
(R)-5-(3-amino-2-fluoropropyl)-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one
CID 44443803
1-ethyl-2,2-dimethyl-7-(1H-pyrazol-4-yl)-3H-quinazolin-4-one
CID 127048046
1-ethyl-2,2-dimethyl-7-(5-methyl-1H-pyrazol-4-yl)-3H-quinazolin-4-one
CID 127048047

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one?
The IUPAC name of 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one (CID 71535599) is 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one.
What is the SMILES notation for 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one?
The canonical SMILES for 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one is CCn1c(=O)c2cn[nH]c2c2ccc(-c3ccc(F)cc3)cc21.
What is the InChIKey of 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one?
The InChIKey is LLSAXROVRDNBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O/c1-2-22-16-9-12(11-3-6-13(19)7-4-11)5-8-14(16)17-15(18(22)23)10-20-21-17/h3-10H,2H2,1H3,(H,20,21).
What are the key properties of 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one?
5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one has a molecular weight of 307.33 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-(4-fluorophenyl)-1H-pyrazolo[4,5-c]quinolin-4-one is sourced from PubChem (CID 71535599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).