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

C6H9N3S — CID 96735121

IUPAC1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine
SMILESCc1nsc(C2(N)CC2)n1
InChIInChI=1S/C6H9N3S/c1-4-8-5(10-9-4)6(7)2-3-6/h2-3,7H2,1H3
InChIKeyFJPSGJDVPKRQDZ-UHFFFAOYSA-N
MW155.23 g/mol
LogP0.79
Rot. Bonds1

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

1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine (PubChem CID 96735121) has the molecular formula C6H9N3S and a molecular weight of 155.23 g/mol. Its IUPAC name is 1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine
PubChem CID96735121
Molecular FormulaC6H9N3S
Molecular Weight155.23 g/mol
Exact Mass155.05
IUPAC Name1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine
SMILESCc1nsc(C2(N)CC2)n1
InChIInChI=1S/C6H9N3S/c1-4-8-5(10-9-4)6(7)2-3-6/h2-3,7H2,1H3
InChIKeyFJPSGJDVPKRQDZ-UHFFFAOYSA-N
XLogP0.79
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.23
LogP ≤ 50.79
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)cyclopropan-1-amine?
The IUPAC name of 1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine (CID 96735121) is 1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine is Cc1nsc(C2(N)CC2)n1.
What is the InChIKey of 1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine?
The InChIKey is FJPSGJDVPKRQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3S/c1-4-8-5(10-9-4)6(7)2-3-6/h2-3,7H2,1H3.
What are the key properties of 1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine?
1-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropan-1-amine has a molecular weight of 155.23 g/mol, XLogP of 0.79, 1 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)cyclopropan-1-amine is sourced from PubChem (CID 96735121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).