N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine

C9H10N4S — CID 82452060

IUPACN-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine
SMILESCNc1nnc(-c2cccnc2C)s1
InChIInChI=1S/C9H10N4S/c1-6-7(4-3-5-11-6)8-12-13-9(10-2)14-8/h3-5H,1-2H3,(H,10,13)
InChIKeyJLQGQEXIHRIBLJ-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.95
Rot. Bonds2

About N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine

N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine (PubChem CID 82452060) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine
PubChem CID82452060
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC NameN-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine
SMILESCNc1nnc(-c2cccnc2C)s1
InChIInChI=1S/C9H10N4S/c1-6-7(4-3-5-11-6)8-12-13-9(10-2)14-8/h3-5H,1-2H3,(H,10,13)
InChIKeyJLQGQEXIHRIBLJ-UHFFFAOYSA-N
XLogP1.95
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine 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

5-(3-amino-2-pyridinyl)-N-methyl-1,3,4-thiadiazol-2-amine
CID 135397018
N-methyl-5-(2-methylquinolin-4-yl)-1,3,4-thiadiazol-2-amine
CID 82447733
2-methyl-4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-6-pyridin-2-ylpyridazin-3-one
CID 82444689
2-(2-chloro-3-pyridinyl)-5-methyl-1,3,4-thiadiazole
CID 137347506
N-methyl-5-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-1,3,4-thiadiazol-2-amine
CID 82452304
5-[1-(2,6-dimethylphenyl)-5-methylpyrazol-4-yl]-N-methyl-1,3,4-thiadiazol-2-amine
CID 82528496
N-methyl-5-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]-1,3,4-thiadiazol-2-amine
CID 82528778
2-(2-bromo-3-pyridinyl)-5-fluoro-1,3,4-thiadiazole
CID 135396931
3-(1H-imidazol-2-yl)-2-methylpyridine
CID 59198842
2-methyl-3-thiophen-2-ylpyridine
CID 118471782
2-(2-methyl-3-pyridinyl)-1,3-thiazole-4-carboxylic acid
CID 82676392
5-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-1,3,4-thiadiazol-2-amine
CID 82516112

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine (CID 82452060) is N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine is CNc1nnc(-c2cccnc2C)s1.
What is the InChIKey of N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is JLQGQEXIHRIBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-6-7(4-3-5-11-6)8-12-13-9(10-2)14-8/h3-5H,1-2H3,(H,10,13).
What are the key properties of N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine?
N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 206.27 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 82452060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).