N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine

C10H14N4S2 — CID 65267629

IUPACN-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCc1nsc(NC(C)c2sc(C)nc2C)n1
InChIInChI=1S/C10H14N4S2/c1-5-9(15-8(4)11-5)6(2)12-10-13-7(3)14-16-10/h6H,1-4H3,(H,12,13,14)
InChIKeyZROZYYOJEIMPSD-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.09
Rot. Bonds3

About N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine

N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine (PubChem CID 65267629) has the molecular formula C10H14N4S2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine
PubChem CID65267629
Molecular FormulaC10H14N4S2
Molecular Weight254.38 g/mol
Exact Mass254.07
IUPAC NameN-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCc1nsc(NC(C)c2sc(C)nc2C)n1
InChIInChI=1S/C10H14N4S2/c1-5-9(15-8(4)11-5)6(2)12-10-13-7(3)14-16-10/h6H,1-4H3,(H,12,13,14)
InChIKeyZROZYYOJEIMPSD-UHFFFAOYSA-N
XLogP3.09
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine 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 N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine (CID 65267629) is N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine is Cc1nsc(NC(C)c2sc(C)nc2C)n1.
What is the InChIKey of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine?
The InChIKey is ZROZYYOJEIMPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S2/c1-5-9(15-8(4)11-5)6(2)12-10-13-7(3)14-16-10/h6H,1-4H3,(H,12,13,14).
What are the key properties of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine?
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine has a molecular weight of 254.38 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65267629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).