N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide

C17H17N3O2S2 — CID 118618390

IUPACN-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1cc2sc(N3CCCCC3)nc2s1
InChIInChI=1S/C17H17N3O2S2/c21-12-6-4-11(5-7-12)18-15(22)13-10-14-16(23-13)19-17(24-14)20-8-2-1-3-9-20/h4-7,10,21H,1-3,8-9H2,(H,18,22)
InChIKeyZHQQAAWJKXYGEZ-UHFFFAOYSA-N
MW359.48 g/mol
LogP4.31
Rot. Bonds3

About N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide

N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide (PubChem CID 118618390) has the molecular formula C17H17N3O2S2 and a molecular weight of 359.48 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
PubChem CID118618390
Molecular FormulaC17H17N3O2S2
Molecular Weight359.48 g/mol
Exact Mass359.08
IUPAC NameN-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1cc2sc(N3CCCCC3)nc2s1
InChIInChI=1S/C17H17N3O2S2/c21-12-6-4-11(5-7-12)18-15(22)13-10-14-16(23-13)19-17(24-14)20-8-2-1-3-9-20/h4-7,10,21H,1-3,8-9H2,(H,18,22)
InChIKeyZHQQAAWJKXYGEZ-UHFFFAOYSA-N
XLogP4.31
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.48
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxyphenyl)-2-piperazin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618386
N-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618399
2-(dimethylamino)-N-(4-methoxyphenyl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618658
N-(4-methoxyphenyl)-N-methyl-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618661
N-(4-methoxyphenyl)-2-morpholin-4-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618662
Antitubercular agent-24
CID 118618757
2-(4,4-difluoropiperidin-1-yl)-N-(4-methoxyphenyl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618803
2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]thieno[3,2-d][1,3]thiazole-5-carboxamide
CID 118618641
N-(4-fluorophenyl)-2-(4-hydroxypiperidin-1-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618710
N-(4-fluorophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618751
N-(4-fluorophenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618801
2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618802

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide (CID 118618390) is N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide is O=C(Nc1ccc(O)cc1)c1cc2sc(N3CCCCC3)nc2s1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
The InChIKey is ZHQQAAWJKXYGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2S2/c21-12-6-4-11(5-7-12)18-15(22)13-10-14-16(23-13)19-17(24-14)20-8-2-1-3-9-20/h4-7,10,21H,1-3,8-9H2,(H,18,22).
What are the key properties of N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide has a molecular weight of 359.48 g/mol, XLogP of 4.31, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-piperidin-1-ylthieno[2,3-d][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 118618390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).