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

C9H17N3OS — CID 82943965

IUPAC3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine
SMILESCCCOCCCNc1nc(C)ns1
InChIInChI=1S/C9H17N3OS/c1-3-6-13-7-4-5-10-9-11-8(2)12-14-9/h3-7H2,1-2H3,(H,10,11,12)
InChIKeySPORGLBJTYMMFH-UHFFFAOYSA-N
MW215.32 g/mol
LogP2.08
Rot. Bonds7

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

3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine (PubChem CID 82943965) has the molecular formula C9H17N3OS and a molecular weight of 215.32 g/mol. Its IUPAC name is 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine
PubChem CID82943965
Molecular FormulaC9H17N3OS
Molecular Weight215.32 g/mol
Exact Mass215.11
IUPAC Name3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine
SMILESCCCOCCCNc1nc(C)ns1
InChIInChI=1S/C9H17N3OS/c1-3-6-13-7-4-5-10-9-11-8(2)12-14-9/h3-7H2,1-2H3,(H,10,11,12)
InChIKeySPORGLBJTYMMFH-UHFFFAOYSA-N
XLogP2.08
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-N-(3-propoxypropyl)-1,2,4-thiadiazole-3,5-diamine
CID 82947352
N-(3-chloropropyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 65273352
3-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-thiadiazol-5-amine
CID 65272894
N-[2-[2-(dimethylamino)ethoxy]ethyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 103952476
3-tert-butyl-N-(3-ethoxypropyl)-1,2,4-thiadiazol-5-amine
CID 65271490
N-[2-(2,2-difluoroethoxy)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 103081419
3-methyl-N-(2-phenoxyethyl)-1,2,4-thiadiazol-5-amine
CID 65267869
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-(7-methyloctyl)-1,2,4-thiadiazol-5-amine
CID 107816082
N-(4-chloropentyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 106124940

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine (CID 82943965) is 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine is CCCOCCCNc1nc(C)ns1.
What is the InChIKey of 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is SPORGLBJTYMMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3OS/c1-3-6-13-7-4-5-10-9-11-8(2)12-14-9/h3-7H2,1-2H3,(H,10,11,12).
What are the key properties of 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine?
3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 215.32 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-propoxypropyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 82943965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).