5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

C13H10N4O2S — CID 1245709

IUPAC5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nnc(-c3ccncc3)s2)o1
InChIInChI=1S/C13H10N4O2S/c1-8-2-3-10(19-8)11(18)15-13-17-16-12(20-13)9-4-6-14-7-5-9/h2-7H,1H3,(H,15,17,18)
InChIKeyDPVHLUSYXUOTFV-UHFFFAOYSA-N
MW286.32 g/mol
LogP2.75
Rot. Bonds3

About 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (PubChem CID 1245709) has the molecular formula C13H10N4O2S and a molecular weight of 286.32 g/mol. Its IUPAC name is 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
PubChem CID1245709
Molecular FormulaC13H10N4O2S
Molecular Weight286.32 g/mol
Exact Mass286.05
IUPAC Name5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nnc(-c3ccncc3)s2)o1
InChIInChI=1S/C13H10N4O2S/c1-8-2-3-10(19-8)11(18)15-13-17-16-12(20-13)9-4-6-14-7-5-9/h2-7H,1H3,(H,15,17,18)
InChIKeyDPVHLUSYXUOTFV-UHFFFAOYSA-N
XLogP2.75
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Furan-2-carboxylic acid ethyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amide
CID 24792448
2-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-furamide
CID 1245776
5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 2463698
N-[[5-[2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]furan-2-yl]methyl]acetamide
CID 2566868
Furan-2-carboxylic acid propyl-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-amide
CID 1466181
N-{1-[5-methyl-1-(2-pyridinyl)-1H-pyrazol-4-yl]ethyl}-5-[(methylthio)methyl]-2-furamide
CID 24790242
1-(2-furoyl)-3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine
CID 971909
US10130619, Example 174
CID 121407679
2-(5-methylfuran-2-yl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
CID 122188902
2-(furan-2-yl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
CID 122188903
3-(5-methylfuran-2-yl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
CID 122188904
N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CID 3929835

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CID 1245709) is 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is Cc1ccc(C(=O)Nc2nnc(-c3ccncc3)s2)o1.
What is the InChIKey of 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?
The InChIKey is DPVHLUSYXUOTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2S/c1-8-2-3-10(19-8)11(18)15-13-17-16-12(20-13)9-4-6-14-7-5-9/h2-7H,1H3,(H,15,17,18).
What are the key properties of 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?
5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide has a molecular weight of 286.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 1245709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).