6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

C9H8N4O2S — CID 29370402

IUPAC6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2nncs2)cn1
InChIInChI=1S/C9H8N4O2S/c1-15-7-3-2-6(4-10-7)8(14)12-9-13-11-5-16-9/h2-5H,1H3,(H,12,13,14)
InChIKeyOLDKXVUWIBQJHH-UHFFFAOYSA-N
MW236.26 g/mol
LogP1.19
Rot. Bonds3

About 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (PubChem CID 29370402) has the molecular formula C9H8N4O2S and a molecular weight of 236.26 g/mol. Its IUPAC name is 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
PubChem CID29370402
Molecular FormulaC9H8N4O2S
Molecular Weight236.26 g/mol
Exact Mass236.04
IUPAC Name6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2nncs2)cn1
InChIInChI=1S/C9H8N4O2S/c1-15-7-3-2-6(4-10-7)8(14)12-9-13-11-5-16-9/h2-5H,1H3,(H,12,13,14)
InChIKeyOLDKXVUWIBQJHH-UHFFFAOYSA-N
XLogP1.19
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-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 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CID 29370402) is 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is COc1ccc(C(=O)Nc2nncs2)cn1.
What is the InChIKey of 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is OLDKXVUWIBQJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2S/c1-15-7-3-2-6(4-10-7)8(14)12-9-13-11-5-16-9/h2-5H,1H3,(H,12,13,14).
What are the key properties of 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 236.26 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 29370402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).