1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine

C8H15N3S — CID 65272741

IUPAC1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine
SMILESCCCC(N)Cc1nc(C)ns1
InChIInChI=1S/C8H15N3S/c1-3-4-7(9)5-8-10-6(2)11-12-8/h7H,3-5,9H2,1-2H3
InChIKeyXNBRHWOCBXTJDF-UHFFFAOYSA-N
MW185.30 g/mol
LogP1.52
Rot. Bonds4

About 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine

1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine (PubChem CID 65272741) has the molecular formula C8H15N3S and a molecular weight of 185.30 g/mol. Its IUPAC name is 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine.

Molecular Properties

Compound Name1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine
PubChem CID65272741
Molecular FormulaC8H15N3S
Molecular Weight185.30 g/mol
Exact Mass185.10
IUPAC Name1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine
SMILESCCCC(N)Cc1nc(C)ns1
InChIInChI=1S/C8H15N3S/c1-3-4-7(9)5-8-10-6(2)11-12-8/h7H,3-5,9H2,1-2H3
InChIKeyXNBRHWOCBXTJDF-UHFFFAOYSA-N
XLogP1.52
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.30
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine?
The IUPAC name of 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine (CID 65272741) is 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine.
What is the SMILES notation for 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine?
The canonical SMILES for 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine is CCCC(N)Cc1nc(C)ns1.
What is the InChIKey of 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine?
The InChIKey is XNBRHWOCBXTJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3S/c1-3-4-7(9)5-8-10-6(2)11-12-8/h7H,3-5,9H2,1-2H3.
What are the key properties of 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine?
1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine has a molecular weight of 185.30 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1,2,4-thiadiazol-5-yl)pentan-2-amine is sourced from PubChem (CID 65272741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).