6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine

C20H21FN4O2S — CID 59534801

IUPAC6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine
SMILESCS(=O)(=O)N1CCC(Nc2cc(-c3cccc(F)n3)cc3ccncc23)CC1
InChIInChI=1S/C20H21FN4O2S/c1-28(26,27)25-9-6-16(7-10-25)23-19-12-15(18-3-2-4-20(21)24-18)11-14-5-8-22-13-17(14)19/h2-5,8,11-13,16,23H,6-7,9-10H2,1H3
InChIKeyIZRBRVSMPIRJAG-UHFFFAOYSA-N
MW400.48 g/mol
LogP3.27
Rot. Bonds4

About 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine

6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine (PubChem CID 59534801) has the molecular formula C20H21FN4O2S and a molecular weight of 400.48 g/mol. Its IUPAC name is 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine.

Molecular Properties

Compound Name6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine
PubChem CID59534801
Molecular FormulaC20H21FN4O2S
Molecular Weight400.48 g/mol
Exact Mass400.14
IUPAC Name6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine
SMILESCS(=O)(=O)N1CCC(Nc2cc(-c3cccc(F)n3)cc3ccncc23)CC1
InChIInChI=1S/C20H21FN4O2S/c1-28(26,27)25-9-6-16(7-10-25)23-19-12-15(18-3-2-4-20(21)24-18)11-14-5-8-22-13-17(14)19/h2-5,8,11-13,16,23H,6-7,9-10H2,1H3
InChIKeyIZRBRVSMPIRJAG-UHFFFAOYSA-N
XLogP3.27
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine with MolForge

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Related Compounds

TGFbetaRI-IN-3
CID 162640856
N-[2-(2,5-difluorophenyl)-4-pyridinyl]-7-(4-methylsulfonylphenyl)quinolin-4-amine
CID 164619096
N-[2-(2-fluorophenyl)-4-pyridinyl]-7-(4-methylsulfonylphenyl)quinolin-4-amine
CID 164625072
N-[2-(2-methylphenyl)-4-pyridinyl]-7-(4-methylsulfonylphenyl)quinolin-4-amine
CID 164625701
N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine
CID 182807
N-(1-ethyl-4-piperidinyl)benzo[g]quinolin-4-amine
CID 9926533
N-[3-[2-(2,2-dipyridin-3-ylethyl)-5-fluorophenyl]phenyl]methanesulfonamide
CID 66829372
N-[3-(4-methylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine
CID 181831
N-hexyl-1-methyl-8-phenylquinolin-1-ium-4-amine;methanesulfonate
CID 11742533
N'-(7-pyridin-4-ylisoquinolin-5-yl)ethane-1,2-diamine
CID 25113026
N-hexyl-1,8-diphenylquinolin-1-ium-4-amine;methanesulfonate
CID 44299038
7-{[(Methylsulfonyl)(1-pyridin-4-ylpiperidin-4-yl)-amino]methyl}naphthalene-2-carboximidamide
CID 44429068

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
The IUPAC name of 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine (CID 59534801) is 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine.
What is the SMILES notation for 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
The canonical SMILES for 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine is CS(=O)(=O)N1CCC(Nc2cc(-c3cccc(F)n3)cc3ccncc23)CC1.
What is the InChIKey of 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
The InChIKey is IZRBRVSMPIRJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN4O2S/c1-28(26,27)25-9-6-16(7-10-25)23-19-12-15(18-3-2-4-20(21)24-18)11-14-5-8-22-13-17(14)19/h2-5,8,11-13,16,23H,6-7,9-10H2,1H3.
What are the key properties of 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine has a molecular weight of 400.48 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-2-pyridinyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine is sourced from PubChem (CID 59534801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).