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

C8H14ClN3S — CID 106124940

IUPACN-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCc1nsc(NCCCC(C)Cl)n1
InChIInChI=1S/C8H14ClN3S/c1-6(9)4-3-5-10-8-11-7(2)12-13-8/h6H,3-5H2,1-2H3,(H,10,11,12)
InChIKeyHFDHEBJQWSLETQ-UHFFFAOYSA-N
MW219.74 g/mol
LogP2.67
Rot. Bonds5

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

N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine (PubChem CID 106124940) has the molecular formula C8H14ClN3S and a molecular weight of 219.74 g/mol. Its IUPAC name is N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine
PubChem CID106124940
Molecular FormulaC8H14ClN3S
Molecular Weight219.74 g/mol
Exact Mass219.06
IUPAC NameN-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCc1nsc(NCCCC(C)Cl)n1
InChIInChI=1S/C8H14ClN3S/c1-6(9)4-3-5-10-8-11-7(2)12-13-8/h6H,3-5H2,1-2H3,(H,10,11,12)
InChIKeyHFDHEBJQWSLETQ-UHFFFAOYSA-N
XLogP2.67
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.74
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze N-(4-chloropentyl)-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

Related Compounds

5-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pentan-2-ol
CID 107269261
3-methyl-N-(7-methyloctyl)-1,2,4-thiadiazol-5-amine
CID 107816082
N-(3-chloropropyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 65273352
N-(4-chloropentyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 106124620
N-(2-chloroethyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 65273353
N'-(3-methyl-1,2,4-thiadiazol-5-yl)ethane-1,2-diamine
CID 65267731
3-methyl-N-(3-methylsulfinylpropyl)-1,2,4-thiadiazol-5-amine
CID 115657519
3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine
CID 82943965
3-ethyl-N-(4-methylpentyl)-1,2,4-thiadiazol-5-amine
CID 65271707
N-(5-chloro-4-methylpentyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 106154768
1-methoxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]butan-2-ol
CID 103875675
3-methyl-N-(2-methylsulfinylethyl)-1,2,4-thiadiazol-5-amine
CID 115657618

Frequently Asked Questions

What is the IUPAC name of N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine (CID 106124940) is N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine is Cc1nsc(NCCCC(C)Cl)n1.
What is the InChIKey of N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine?
The InChIKey is HFDHEBJQWSLETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClN3S/c1-6(9)4-3-5-10-8-11-7(2)12-13-8/h6H,3-5H2,1-2H3,(H,10,11,12).
What are the key properties of N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine?
N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine has a molecular weight of 219.74 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 106124940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).