6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide

C20H17ClFN3O3S — CID 156906283

IUPAC6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide
SMILESCS(=O)(=O)N1Cc2ccc(Cl)cc2C(C(=O)Nc2cncc3cccc(F)c23)C1
InChIInChI=1S/C20H17ClFN3O3S/c1-29(27,28)25-10-13-5-6-14(21)7-15(13)16(11-25)20(26)24-18-9-23-8-12-3-2-4-17(22)19(12)18/h2-9,16H,10-11H2,1H3,(H,24,26)
InChIKeyJIOVCUKELUZZKX-UHFFFAOYSA-N
MW433.89 g/mol
LogP3.52
Rot. Bonds3

About 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide

6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide (PubChem CID 156906283) has the molecular formula C20H17ClFN3O3S and a molecular weight of 433.89 g/mol. Its IUPAC name is 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide
PubChem CID156906283
Molecular FormulaC20H17ClFN3O3S
Molecular Weight433.89 g/mol
Exact Mass433.07
IUPAC Name6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide
SMILESCS(=O)(=O)N1Cc2ccc(Cl)cc2C(C(=O)Nc2cncc3cccc(F)c23)C1
InChIInChI=1S/C20H17ClFN3O3S/c1-29(27,28)25-10-13-5-6-14(21)7-15(13)16(11-25)20(26)24-18-9-23-8-12-3-2-4-17(22)19(12)18/h2-9,16H,10-11H2,1H3,(H,24,26)
InChIKeyJIOVCUKELUZZKX-UHFFFAOYSA-N
XLogP3.52
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.89
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide with MolForge

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Related Compounds

MAT-POS-e194df51-1
CID 156906151
MAT-POS-61f37a1a-5
CID 156906249
EDJ-MED-b7309adf-1
CID 156906267
MAT-POS-ec6d90b7-5
CID 156906278
MAT-POS-64942dd0-3
CID 156906282
JIN-POS-6dc588a4-13
CID 156906375
ALP-UNI-8d415491-6
CID 156906423
2-(3-chloro-4-fluorophenyl)-N-(isoquinolin-4-yl)acetamide
CID 156906712
RAL-THA-2d450e86-14
CID 156906720
PET-UNK-dd44aeb6-1
CID 156907011
(4S)-6-chloro-N-(6-fluoroisoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
CID 169408354
(4R)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-1,1-dioxo-3,4-dihydro-2H-thiochromene-4-carboxamide
CID 169423078

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide?
The IUPAC name of 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide (CID 156906283) is 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide.
What is the SMILES notation for 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide?
The canonical SMILES for 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide is CS(=O)(=O)N1Cc2ccc(Cl)cc2C(C(=O)Nc2cncc3cccc(F)c23)C1.
What is the InChIKey of 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide?
The InChIKey is JIOVCUKELUZZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClFN3O3S/c1-29(27,28)25-10-13-5-6-14(21)7-15(13)16(11-25)20(26)24-18-9-23-8-12-3-2-4-17(22)19(12)18/h2-9,16H,10-11H2,1H3,(H,24,26).
What are the key properties of 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide?
6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide has a molecular weight of 433.89 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(5-fluoroisoquinolin-4-yl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-4-carboxamide is sourced from PubChem (CID 156906283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).