1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine

C6H11N3S2 — CID 64650551

IUPAC1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine
SMILESCCC(N)CSc1nncs1
InChIInChI=1S/C6H11N3S2/c1-2-5(7)3-10-6-9-8-4-11-6/h4-5H,2-3,7H2,1H3
InChIKeyAHYJTCCUFLWDCR-UHFFFAOYSA-N
MW189.31 g/mol
LogP1.37
Rot. Bonds4

About 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine

1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine (PubChem CID 64650551) has the molecular formula C6H11N3S2 and a molecular weight of 189.31 g/mol. Its IUPAC name is 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine.

Molecular Properties

Compound Name1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine
PubChem CID64650551
Molecular FormulaC6H11N3S2
Molecular Weight189.31 g/mol
Exact Mass189.04
IUPAC Name1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine
SMILESCCC(N)CSc1nncs1
InChIInChI=1S/C6H11N3S2/c1-2-5(7)3-10-6-9-8-4-11-6/h4-5H,2-3,7H2,1H3
InChIKeyAHYJTCCUFLWDCR-UHFFFAOYSA-N
XLogP1.37
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,4,4-Trifluoro-3-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine
CID 61647848
1,1,1-Trifluoro-2-(1,3,4-thiadiazol-2-ylsulfanyl)pentan-3-amine
CID 61647849
4,4,4-Trifluoro-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-amine
CID 115382827
2-(1,3,4-Thiadiazol-2-ylthio)ethanamine
CID 28374320
3-(1,3,4-Thiadiazol-2-ylsulfanyl)propan-1-amine
CID 28374322
3-(1,3,4-Thiadiazol-2-ylsulfanyl)pentan-1-amine
CID 43530640
2-Methyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-amine
CID 43530641
4-(1,3,4-Thiadiazol-2-ylsulfanyl)butan-1-amine
CID 43530647
3-(1,3,4-Thiadiazol-2-ylsulfanyl)butan-1-amine
CID 60915394
N-methyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamine
CID 61386341
N-propan-2-yl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-amine
CID 61386355
N-methyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-amine
CID 61386358

Frequently Asked Questions

What is the IUPAC name of 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine?
The IUPAC name of 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine (CID 64650551) is 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine.
What is the SMILES notation for 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine?
The canonical SMILES for 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine is CCC(N)CSc1nncs1.
What is the InChIKey of 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine?
The InChIKey is AHYJTCCUFLWDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3S2/c1-2-5(7)3-10-6-9-8-4-11-6/h4-5H,2-3,7H2,1H3.
What are the key properties of 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine?
1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine has a molecular weight of 189.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine is sourced from PubChem (CID 64650551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).