4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

C18H25N3OS2 — CID 17455034

IUPAC4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccsc2)sc1C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C18H25N3OS2/c1-11-14(24-16(19-11)12-6-7-23-10-12)15(22)20-13-8-17(2,3)21-18(4,5)9-13/h6-7,10,13,21H,8-9H2,1-5H3,(H,20,22)
InChIKeyPKIKOCMRFZKTJQ-UHFFFAOYSA-N
MW363.55 g/mol
LogP4.22
Rot. Bonds3

About 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide (PubChem CID 17455034) has the molecular formula C18H25N3OS2 and a molecular weight of 363.55 g/mol. Its IUPAC name is 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
PubChem CID17455034
Molecular FormulaC18H25N3OS2
Molecular Weight363.55 g/mol
Exact Mass363.14
IUPAC Name4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccsc2)sc1C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C18H25N3OS2/c1-11-14(24-16(19-11)12-6-7-23-10-12)15(22)20-13-8-17(2,3)21-18(4,5)9-13/h6-7,10,13,21H,8-9H2,1-5H3,(H,20,22)
InChIKeyPKIKOCMRFZKTJQ-UHFFFAOYSA-N
XLogP4.22
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.55
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide (CID 17455034) is 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide is Cc1nc(-c2ccsc2)sc1C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
The InChIKey is PKIKOCMRFZKTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3OS2/c1-11-14(24-16(19-11)12-6-7-23-10-12)15(22)20-13-8-17(2,3)21-18(4,5)9-13/h6-7,10,13,21H,8-9H2,1-5H3,(H,20,22).
What are the key properties of 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide has a molecular weight of 363.55 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 17455034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).