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

C10H14N4S2 — CID 155033949

IUPACN,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine
SMILESCc1nnc(CCc2cnc(N(C)C)s2)s1
InChIInChI=1S/C10H14N4S2/c1-7-12-13-9(15-7)5-4-8-6-11-10(16-8)14(2)3/h6H,4-5H2,1-3H3
InChIKeySYQBHPSKKGRBFF-UHFFFAOYSA-N
MW254.38 g/mol
LogP2.15
Rot. Bonds4

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

N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine (PubChem CID 155033949) has the molecular formula C10H14N4S2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine
PubChem CID155033949
Molecular FormulaC10H14N4S2
Molecular Weight254.38 g/mol
Exact Mass254.07
IUPAC NameN,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine
SMILESCc1nnc(CCc2cnc(N(C)C)s2)s1
InChIInChI=1S/C10H14N4S2/c1-7-12-13-9(15-7)5-4-8-6-11-10(16-8)14(2)3/h6H,4-5H2,1-3H3
InChIKeySYQBHPSKKGRBFF-UHFFFAOYSA-N
XLogP2.15
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine (CID 155033949) is N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine is Cc1nnc(CCc2cnc(N(C)C)s2)s1.
What is the InChIKey of N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine?
The InChIKey is SYQBHPSKKGRBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S2/c1-7-12-13-9(15-7)5-4-8-6-11-10(16-8)14(2)3/h6H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine?
N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine has a molecular weight of 254.38 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 155033949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).