2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C13H11N3O2S — CID 142495576

IUPAC2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cc2coc3cccnc23)s1
InChIInChI=1S/C13H11N3O2S/c1-8-6-15-13(19-8)16-11(17)5-9-7-18-10-3-2-4-14-12(9)10/h2-4,6-7H,5H2,1H3,(H,15,16,17)
InChIKeyWFUWYVSPNWJABF-UHFFFAOYSA-N
MW273.32 g/mol
LogP2.77
Rot. Bonds3

About 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 142495576) has the molecular formula C13H11N3O2S and a molecular weight of 273.32 g/mol. Its IUPAC name is 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID142495576
Molecular FormulaC13H11N3O2S
Molecular Weight273.32 g/mol
Exact Mass273.06
IUPAC Name2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cc2coc3cccnc23)s1
InChIInChI=1S/C13H11N3O2S/c1-8-6-15-13(19-8)16-11(17)5-9-7-18-10-3-2-4-14-12(9)10/h2-4,6-7H,5H2,1H3,(H,15,16,17)
InChIKeyWFUWYVSPNWJABF-UHFFFAOYSA-N
XLogP2.77
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 142495576) is 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1cnc(NC(=O)Cc2coc3cccnc23)s1.
What is the InChIKey of 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is WFUWYVSPNWJABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2S/c1-8-6-15-13(19-8)16-11(17)5-9-7-18-10-3-2-4-14-12(9)10/h2-4,6-7H,5H2,1H3,(H,15,16,17).
What are the key properties of 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 273.32 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[3,2-b]pyridin-3-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 142495576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).