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

C10H10N4OS — CID 1447072

IUPACN-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
SMILESCc1nnc(N(C)C(=O)c2ccccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7-12-13-10(16-7)14(2)9(15)8-5-3-4-6-11-8/h3-6H,1-2H3
InChIKeyWAMBCFMEUAJVNQ-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.52
Rot. Bonds2

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

N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide (PubChem CID 1447072) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
PubChem CID1447072
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
SMILESCc1nnc(N(C)C(=O)c2ccccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7-12-13-10(16-7)14(2)9(15)8-5-3-4-6-11-8/h3-6H,1-2H3
InChIKeyWAMBCFMEUAJVNQ-UHFFFAOYSA-N
XLogP1.52
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-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

N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
CID 1446991
N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
CID 1447074
N-Methyl-N-(5-pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-nicotinamide
CID 646267
2-methoxy-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 647177
N-Methyl-N-(5-pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-isonicotinamide
CID 649519
N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2-pyrazinecarboxamide
CID 649664
3-Cyano-N-methyl-N-(5-pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-benzamide
CID 650716
N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide
CID 651392
N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 654941
N-Methyl-N-(5-pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 1446983
N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide
CID 2114403
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 2121806

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide (CID 1447072) is N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide is Cc1nnc(N(C)C(=O)c2ccccn2)s1.
What is the InChIKey of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is WAMBCFMEUAJVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-7-12-13-10(16-7)14(2)9(15)8-5-3-4-6-11-8/h3-6H,1-2H3.
What are the key properties of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide?
N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 1447072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).