N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine

C8H15N3OS — CID 65274924

IUPACN-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine
SMILESCNCCOc1nc(C(C)C)ns1
InChIInChI=1S/C8H15N3OS/c1-6(2)7-10-8(13-11-7)12-5-4-9-3/h6,9H,4-5H2,1-3H3
InChIKeyBOGJJDWFNYOAAZ-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.26
Rot. Bonds5

About N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine

N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine (PubChem CID 65274924) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine
PubChem CID65274924
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC NameN-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine
SMILESCNCCOc1nc(C(C)C)ns1
InChIInChI=1S/C8H15N3OS/c1-6(2)7-10-8(13-11-7)12-5-4-9-3/h6,9H,4-5H2,1-3H3
InChIKeyBOGJJDWFNYOAAZ-UHFFFAOYSA-N
XLogP1.26
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.26
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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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine?
The IUPAC name of N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine (CID 65274924) is N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine.
What is the SMILES notation for N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine?
The canonical SMILES for N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine is CNCCOc1nc(C(C)C)ns1.
What is the InChIKey of N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine?
The InChIKey is BOGJJDWFNYOAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-6(2)7-10-8(13-11-7)12-5-4-9-3/h6,9H,4-5H2,1-3H3.
What are the key properties of N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine?
N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine has a molecular weight of 201.29 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]ethanamine is sourced from PubChem (CID 65274924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).