6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid

C34H32F2N6O3S — CID 71553303

IUPAC6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid
SMILESCc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1CC1CCC(F)(F)CC1
InChIInChI=1S/C34H32F2N6O3S/c1-20-25(17-37-42(20)18-21-11-14-34(35,36)15-12-21)23-9-10-29(39-30(23)32(44)45)41-16-13-22-5-4-6-24(26(22)19-41)31(43)40-33-38-27-7-2-3-8-28(27)46-33/h2-10,17,21H,11-16,18-19H2,1H3,(H,44,45)(H,38,40,43)
InChIKeyLMZHBWGNZZCTAM-UHFFFAOYSA-N
MW642.73 g/mol
LogP7.20
Rot. Bonds7

About 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid

6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid (PubChem CID 71553303) has the molecular formula C34H32F2N6O3S and a molecular weight of 642.73 g/mol. Its IUPAC name is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-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-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid
PubChem CID71553303
Molecular FormulaC34H32F2N6O3S
Molecular Weight642.73 g/mol
Exact Mass642.22
IUPAC Name6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid
SMILESCc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1CC1CCC(F)(F)CC1
InChIInChI=1S/C34H32F2N6O3S/c1-20-25(17-37-42(20)18-21-11-14-34(35,36)15-12-21)23-9-10-29(39-30(23)32(44)45)41-16-13-22-5-4-6-24(26(22)19-41)31(43)40-33-38-27-7-2-3-8-28(27)46-33/h2-10,17,21H,11-16,18-19H2,1H3,(H,44,45)(H,38,40,43)
InChIKeyLMZHBWGNZZCTAM-UHFFFAOYSA-N
XLogP7.20
TPSA113.24 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500642.73
LogP ≤ 57.20
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-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid with MolForge

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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-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-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-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid (CID 71553303) is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-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-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-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-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid is Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1CC1CCC(F)(F)CC1.
What is the InChIKey of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid?
The InChIKey is LMZHBWGNZZCTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32F2N6O3S/c1-20-25(17-37-42(20)18-21-11-14-34(35,36)15-12-21)23-9-10-29(39-30(23)32(44)45)41-16-13-22-5-4-6-24(26(22)19-41)31(43)40-33-38-27-7-2-3-8-28(27)46-33/h2-10,17,21H,11-16,18-19H2,1H3,(H,44,45)(H,38,40,43).
What are the key properties of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid?
6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[1-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid has a molecular weight of 642.73 g/mol, XLogP of 7.20, 7 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-[(4,4-difluorocyclohexyl)methyl]-5-methylpyrazol-4-yl]pyridine-2-carboxylic acid is sourced from PubChem (CID 71553303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).