5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine

C22H29N5OS — CID 146290504

IUPAC5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine
SMILESCOc1ccc2cccnc2c1-c1nnc(N(C)C2CC(C)(C)NC(C)(C)C2)s1
InChIInChI=1S/C22H29N5OS/c1-21(2)12-15(13-22(3,4)26-21)27(5)20-25-24-19(29-20)17-16(28-6)10-9-14-8-7-11-23-18(14)17/h7-11,15,26H,12-13H2,1-6H3
InChIKeyQULNGIBSDJKYLQ-UHFFFAOYSA-N
MW411.58 g/mol
LogP4.51
Rot. Bonds4

About 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine

5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine (PubChem CID 146290504) has the molecular formula C22H29N5OS and a molecular weight of 411.58 g/mol. Its IUPAC name is 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine
PubChem CID146290504
Molecular FormulaC22H29N5OS
Molecular Weight411.58 g/mol
Exact Mass411.21
IUPAC Name5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine
SMILESCOc1ccc2cccnc2c1-c1nnc(N(C)C2CC(C)(C)NC(C)(C)C2)s1
InChIInChI=1S/C22H29N5OS/c1-21(2)12-15(13-22(3,4)26-21)27(5)20-25-24-19(29-20)17-16(28-6)10-9-14-8-7-11-23-18(14)17/h7-11,15,26H,12-13H2,1-6H3
InChIKeyQULNGIBSDJKYLQ-UHFFFAOYSA-N
XLogP4.51
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.58
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine (CID 146290504) is 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine is COc1ccc2cccnc2c1-c1nnc(N(C)C2CC(C)(C)NC(C)(C)C2)s1.
What is the InChIKey of 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine?
The InChIKey is QULNGIBSDJKYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N5OS/c1-21(2)12-15(13-22(3,4)26-21)27(5)20-25-24-19(29-20)17-16(28-6)10-9-14-8-7-11-23-18(14)17/h7-11,15,26H,12-13H2,1-6H3.
What are the key properties of 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine?
5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine has a molecular weight of 411.58 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-methoxyquinolin-8-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 146290504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).