4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide

C18H19N3O2S2 — CID 118618693

IUPAC4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc3sc(N4CCCCC4)nc3s2)cc1
InChIInChI=1S/C18H19N3O2S2/c1-23-13-7-5-12(6-8-13)16(22)19-15-11-14-17(25-15)20-18(24-14)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3,(H,19,22)
InChIKeyYZLKQVUKGCCYOD-UHFFFAOYSA-N
MW373.50 g/mol
LogP4.61
Rot. Bonds4

About 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide

4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide (PubChem CID 118618693) has the molecular formula C18H19N3O2S2 and a molecular weight of 373.50 g/mol. Its IUPAC name is 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide
PubChem CID118618693
Molecular FormulaC18H19N3O2S2
Molecular Weight373.50 g/mol
Exact Mass373.09
IUPAC Name4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc3sc(N4CCCCC4)nc3s2)cc1
InChIInChI=1S/C18H19N3O2S2/c1-23-13-7-5-12(6-8-13)16(22)19-15-11-14-17(25-15)20-18(24-14)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3,(H,19,22)
InChIKeyYZLKQVUKGCCYOD-UHFFFAOYSA-N
XLogP4.61
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide?
The IUPAC name of 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide (CID 118618693) is 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide is COc1ccc(C(=O)Nc2cc3sc(N4CCCCC4)nc3s2)cc1.
What is the InChIKey of 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide?
The InChIKey is YZLKQVUKGCCYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2S2/c1-23-13-7-5-12(6-8-13)16(22)19-15-11-14-17(25-15)20-18(24-14)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3,(H,19,22).
What are the key properties of 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide?
4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide has a molecular weight of 373.50 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-piperidin-1-ylthieno[2,3-d][1,3]thiazol-5-yl)benzamide is sourced from PubChem (CID 118618693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).