2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide

C20H15N3OS — CID 4153639

IUPAC2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(-c2nc3cccnc3s2)c1
InChIInChI=1S/C20H15N3OS/c24-18(12-14-6-2-1-3-7-14)22-16-9-4-8-15(13-16)19-23-17-10-5-11-21-20(17)25-19/h1-11,13H,12H2,(H,22,24)
InChIKeyUTWJBJOTUYAHEH-UHFFFAOYSA-N
MW345.43 g/mol
LogP4.54
Rot. Bonds4

About 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide

2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide (PubChem CID 4153639) has the molecular formula C20H15N3OS and a molecular weight of 345.43 g/mol. Its IUPAC name is 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
PubChem CID4153639
Molecular FormulaC20H15N3OS
Molecular Weight345.43 g/mol
Exact Mass345.09
IUPAC Name2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(-c2nc3cccnc3s2)c1
InChIInChI=1S/C20H15N3OS/c24-18(12-14-6-2-1-3-7-14)22-16-9-4-8-15(13-16)19-23-17-10-5-11-21-20(17)25-19/h1-11,13H,12H2,(H,22,24)
InChIKeyUTWJBJOTUYAHEH-UHFFFAOYSA-N
XLogP4.54
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.43
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide (CID 4153639) is 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide is O=C(Cc1ccccc1)Nc1cccc(-c2nc3cccnc3s2)c1.
What is the InChIKey of 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide?
The InChIKey is UTWJBJOTUYAHEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3OS/c24-18(12-14-6-2-1-3-7-14)22-16-9-4-8-15(13-16)19-23-17-10-5-11-21-20(17)25-19/h1-11,13H,12H2,(H,22,24).
What are the key properties of 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide?
2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide has a molecular weight of 345.43 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 4153639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).