N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine

C17H13FN4O — CID 71139183

IUPACN-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
SMILESCOc1ccc2nc(Nc3ccc(F)cc3)c3[nH]ncc3c2c1
InChIInChI=1S/C17H13FN4O/c1-23-12-6-7-15-13(8-12)14-9-19-22-16(14)17(21-15)20-11-4-2-10(18)3-5-11/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyGSZNJHVTMGYWBZ-UHFFFAOYSA-N
MW308.32 g/mol
LogP4.00
Rot. Bonds3

About N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine

N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine (PubChem CID 71139183) has the molecular formula C17H13FN4O and a molecular weight of 308.32 g/mol. Its IUPAC name is N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
PubChem CID71139183
Molecular FormulaC17H13FN4O
Molecular Weight308.32 g/mol
Exact Mass308.11
IUPAC NameN-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
SMILESCOc1ccc2nc(Nc3ccc(F)cc3)c3[nH]ncc3c2c1
InChIInChI=1S/C17H13FN4O/c1-23-12-6-7-15-13(8-12)14-9-19-22-16(14)17(21-15)20-11-4-2-10(18)3-5-11/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyGSZNJHVTMGYWBZ-UHFFFAOYSA-N
XLogP4.00
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-benzylphenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139640
N-[1-(2-fluoroethyl)pyrazol-4-yl]-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 90103710
N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139901
N-(1-tert-butylpyrazol-4-yl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 90104507
N-(4H-1,3-benzodioxin-6-yl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71138817
N-(2,3-dihydro-1-benzothiophen-6-yl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 90104965
2-N-[2-(dimethylamino)ethyl]-5-N-(8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)pyrimidine-2,5-diamine
CID 71140123
N-[2-(dimethylamino)ethyl]-4-[(8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]-N-methylbenzamide
CID 71139516
N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139473
6-N-(8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)pyridine-2,6-diamine
CID 71138816
N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139067
N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 66574661

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine?
The IUPAC name of N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine (CID 71139183) is N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine.
What is the SMILES notation for N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine?
The canonical SMILES for N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine is COc1ccc2nc(Nc3ccc(F)cc3)c3[nH]ncc3c2c1.
What is the InChIKey of N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine?
The InChIKey is GSZNJHVTMGYWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O/c1-23-12-6-7-15-13(8-12)14-9-19-22-16(14)17(21-15)20-11-4-2-10(18)3-5-11/h2-9H,1H3,(H,19,22)(H,20,21).
What are the key properties of N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine?
N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine has a molecular weight of 308.32 g/mol, XLogP of 4.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine is sourced from PubChem (CID 71139183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).