2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide

C8H7N3O2S — CID 71256652

IUPAC2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
SMILESNC(=O)c1ccnc2nc(CO)sc12
InChIInChI=1S/C8H7N3O2S/c9-7(13)4-1-2-10-8-6(4)14-5(3-12)11-8/h1-2,12H,3H2,(H2,9,13)
InChIKeyNDSKYIKUDLJHIU-UHFFFAOYSA-N
MW209.23 g/mol
LogP0.28
Rot. Bonds2

About 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide

2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide (PubChem CID 71256652) has the molecular formula C8H7N3O2S and a molecular weight of 209.23 g/mol. Its IUPAC name is 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
PubChem CID71256652
Molecular FormulaC8H7N3O2S
Molecular Weight209.23 g/mol
Exact Mass209.03
IUPAC Name2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
SMILESNC(=O)c1ccnc2nc(CO)sc12
InChIInChI=1S/C8H7N3O2S/c9-7(13)4-1-2-10-8-6(4)14-5(3-12)11-8/h1-2,12H,3H2,(H2,9,13)
InChIKeyNDSKYIKUDLJHIU-UHFFFAOYSA-N
XLogP0.28
TPSA89.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide 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-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide (CID 71256652) is 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide is NC(=O)c1ccnc2nc(CO)sc12.
What is the InChIKey of 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
The InChIKey is NDSKYIKUDLJHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S/c9-7(13)4-1-2-10-8-6(4)14-5(3-12)11-8/h1-2,12H,3H2,(H2,9,13).
What are the key properties of 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide has a molecular weight of 209.23 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 71256652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).