6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine

C22H24F2N4O2S — CID 59535192

IUPAC6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine
SMILESCCS(=O)(=O)N1CCC(Nc2cc(-c3ccc(C(F)F)nc3)cc3ccncc23)CC1
InChIInChI=1S/C22H24F2N4O2S/c1-2-31(29,30)28-9-6-18(7-10-28)27-21-12-17(11-15-5-8-25-14-19(15)21)16-3-4-20(22(23)24)26-13-16/h3-5,8,11-14,18,22,27H,2,6-7,9-10H2,1H3
InChIKeyKAECSCUFDXWIFH-UHFFFAOYSA-N
MW446.52 g/mol
LogP4.46
Rot. Bonds6

About 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine

6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine (PubChem CID 59535192) has the molecular formula C22H24F2N4O2S and a molecular weight of 446.52 g/mol. Its IUPAC name is 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine.

Molecular Properties

Compound Name6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine
PubChem CID59535192
Molecular FormulaC22H24F2N4O2S
Molecular Weight446.52 g/mol
Exact Mass446.16
IUPAC Name6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine
SMILESCCS(=O)(=O)N1CCC(Nc2cc(-c3ccc(C(F)F)nc3)cc3ccncc23)CC1
InChIInChI=1S/C22H24F2N4O2S/c1-2-31(29,30)28-9-6-18(7-10-28)27-21-12-17(11-15-5-8-25-14-19(15)21)16-3-4-20(22(23)24)26-13-16/h3-5,8,11-14,18,22,27H,2,6-7,9-10H2,1H3
InChIKeyKAECSCUFDXWIFH-UHFFFAOYSA-N
XLogP4.46
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.52
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
The IUPAC name of 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine (CID 59535192) is 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine.
What is the SMILES notation for 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
The canonical SMILES for 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine is CCS(=O)(=O)N1CCC(Nc2cc(-c3ccc(C(F)F)nc3)cc3ccncc23)CC1.
What is the InChIKey of 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
The InChIKey is KAECSCUFDXWIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F2N4O2S/c1-2-31(29,30)28-9-6-18(7-10-28)27-21-12-17(11-15-5-8-25-14-19(15)21)16-3-4-20(22(23)24)26-13-16/h3-5,8,11-14,18,22,27H,2,6-7,9-10H2,1H3.
What are the key properties of 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine?
6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine has a molecular weight of 446.52 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(difluoromethyl)-3-pyridinyl]-N-(1-ethylsulfonylpiperidin-4-yl)isoquinolin-8-amine is sourced from PubChem (CID 59535192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).