6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid

C61H65N9O8S2 — CID 170568965

About 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid

6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid (PubChem CID 170568965) has the molecular formula C61H65N9O8S2 and a molecular weight of 1116.38 g/mol. Its IUPAC name is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid.

Molecular Properties

• Compound Name: 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid
• PubChem CID: 170568965
• Molecular Formula: C61H65N9O8S2
• Molecular Weight: 1116.38 g/mol
• Exact Mass: 1115.44
• IUPAC Name: 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid
• SMILES: Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2CC(=O)CN2C(=O)[C@@H](NC(=O)CN2CCC(COc3cccc(-c4ccc(N5CCc6cccc(C(=O)Nc7nc8ccccc8s7)c6C5)nc4C(=O)O)c3C)CC2)C(C)(C)C)cc1
• InChI: InChI=1S/C61H65N9O8S2/c1-35-43(44-21-22-51(65-53(44)59(76)77)69-28-25-40-11-9-13-45(46(40)31-69)56(73)67-60-64-47-14-7-8-16-50(47)80-60)12-10-15-49(35)78-33-38-23-26-68(27-24-38)32-52(72)66-55(61(4,5)6)58(75)70-30-42(71)29-48(70)57(74)63-36(2)39-17-19-41(20-18-39)54-37(3)62-34-79-54/h7-22,34,36,38,48,55H,23-33H2,1-6H3,(H,63,74)(H,66,72)(H,76,77)(H,64,67,73)/t36-,48-,55+/m0/s1
• InChIKey: DWVZOMWQFDZRQU-PQCLLWIISA-N
• XLogP: 9.28
• TPSA: 216.36 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 16
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1116.38
LogP ≤ 5	9.28
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid?

The IUPAC name of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid (CID 170568965) is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]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-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid?

The canonical SMILES for 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid is Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2CC(=O)CN2C(=O)[C@@H](NC(=O)CN2CCC(COc3cccc(-c4ccc(N5CCc6cccc(C(=O)Nc7nc8ccccc8s7)c6C5)nc4C(=O)O)c3C)CC2)C(C)(C)C)cc1.

What is the InChIKey of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid?

The InChIKey is DWVZOMWQFDZRQU-PQCLLWIISA-N. The full InChI is InChI=1S/C61H65N9O8S2/c1-35-43(44-21-22-51(65-53(44)59(76)77)69-28-25-40-11-9-13-45(46(40)31-69)56(73)67-60-64-47-14-7-8-16-50(47)80-60)12-10-15-49(35)78-33-38-23-26-68(27-24-38)32-52(72)66-55(61(4,5)6)58(75)70-30-42(71)29-48(70)57(74)63-36(2)39-17-19-41(20-18-39)54-37(3)62-34-79-54/h7-22,34,36,38,48,55H,23-33H2,1-6H3,(H,63,74)(H,66,72)(H,76,77)(H,64,67,73)/t36-,48-,55+/m0/s1.

What are the key properties of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid?

6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid has a molecular weight of 1116.38 g/mol, XLogP of 9.28, 16 rotatable bonds, 4 hydrogen bond donors, and 14 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-[3-[[1-[2-[[(2S)-3,3-dimethyl-1-[(2S)-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]-4-oxopyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]methoxy]-2-methylphenyl]pyridine-2-carboxylic acid is sourced from PubChem (CID 170568965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).