6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid

C41H37ClN6O3S — CID 71553479

IUPAC6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid
SMILESCC1(C)CCC(Cn2cc(-c3ccc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)cn2)=C(c2ccc(Cl)cc2)C1
InChIInChI=1S/C41H37ClN6O3S/c1-41(2)18-16-27(32(20-41)26-10-12-29(42)13-11-26)22-48-23-28(21-43-48)30-14-15-36(45-37(30)39(50)51)47-19-17-25-6-5-7-31(33(25)24-47)38(49)46-40-44-34-8-3-4-9-35(34)52-40/h3-15,21,23H,16-20,22,24H2,1-2H3,(H,50,51)(H,44,46,49)
InChIKeyCWKCZWBDOSDNCC-UHFFFAOYSA-N
MW729.31 g/mol
LogP9.39
Rot. Bonds8

About 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid

6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid (PubChem CID 71553479) has the molecular formula C41H37ClN6O3S and a molecular weight of 729.31 g/mol. Its IUPAC name is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid
PubChem CID71553479
Molecular FormulaC41H37ClN6O3S
Molecular Weight729.31 g/mol
Exact Mass728.23
IUPAC Name6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid
SMILESCC1(C)CCC(Cn2cc(-c3ccc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)cn2)=C(c2ccc(Cl)cc2)C1
InChIInChI=1S/C41H37ClN6O3S/c1-41(2)18-16-27(32(20-41)26-10-12-29(42)13-11-26)22-48-23-28(21-43-48)30-14-15-36(45-37(30)39(50)51)47-19-17-25-6-5-7-31(33(25)24-47)38(49)46-40-44-34-8-3-4-9-35(34)52-40/h3-15,21,23H,16-20,22,24H2,1-2H3,(H,50,51)(H,44,46,49)
InChIKeyCWKCZWBDOSDNCC-UHFFFAOYSA-N
XLogP9.39
TPSA113.24 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.31
LogP ≤ 59.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid?
The IUPAC name of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid (CID 71553479) is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid?
The canonical SMILES for 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid is CC1(C)CCC(Cn2cc(-c3ccc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)cn2)=C(c2ccc(Cl)cc2)C1.
What is the InChIKey of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid?
The InChIKey is CWKCZWBDOSDNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H37ClN6O3S/c1-41(2)18-16-27(32(20-41)26-10-12-29(42)13-11-26)22-48-23-28(21-43-48)30-14-15-36(45-37(30)39(50)51)47-19-17-25-6-5-7-31(33(25)24-47)38(49)46-40-44-34-8-3-4-9-35(34)52-40/h3-15,21,23H,16-20,22,24H2,1-2H3,(H,50,51)(H,44,46,49).
What are the key properties of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid?
6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid has a molecular weight of 729.31 g/mol, XLogP of 9.39, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]pyrazol-4-yl]pyridine-2-carboxylic acid is sourced from PubChem (CID 71553479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).