2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol

C7H13N3OS2 — CID 64805387

IUPAC2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
SMILESCC(N)(CO)CCSc1nncs1
InChIInChI=1S/C7H13N3OS2/c1-7(8,4-11)2-3-12-6-10-9-5-13-6/h5,11H,2-4,8H2,1H3
InChIKeySGTFDXJWIQLSQT-UHFFFAOYSA-N
MW219.33 g/mol
LogP0.73
Rot. Bonds5

About 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol

2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol (PubChem CID 64805387) has the molecular formula C7H13N3OS2 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
PubChem CID64805387
Molecular FormulaC7H13N3OS2
Molecular Weight219.33 g/mol
Exact Mass219.05
IUPAC Name2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
SMILESCC(N)(CO)CCSc1nncs1
InChIInChI=1S/C7H13N3OS2/c1-7(8,4-11)2-3-12-6-10-9-5-13-6/h5,11H,2-4,8H2,1H3
InChIKeySGTFDXJWIQLSQT-UHFFFAOYSA-N
XLogP0.73
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-Amino-2-methyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-ol
CID 64805388
2-Amino-2-methyl-6-(1,3,4-thiadiazol-2-ylsulfanyl)hexan-1-ol
CID 64805389
2-Methyl-2-(methylamino)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-ol
CID 64805993
2-Amino-2-methyl-5-(1,3,4-thiadiazol-2-ylsulfanyl)pentan-1-ol
CID 64806204
2-Amino-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-ol
CID 64806405
2-Amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)pentan-1-ol
CID 64806406
2-Methyl-2-(methylamino)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
CID 64806614
2-Amino-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
CID 64806829
3-Amino-2-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
CID 64897891
3-Amino-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
CID 64897935
2-Amino-2-ethyl-5-(1,3,4-thiadiazol-2-ylsulfanyl)pentan-1-ol
CID 106810942
2-Amino-2-methyl-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-ol
CID 115384284

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol?
The IUPAC name of 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol (CID 64805387) is 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol?
The canonical SMILES for 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol is CC(N)(CO)CCSc1nncs1.
What is the InChIKey of 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol?
The InChIKey is SGTFDXJWIQLSQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3OS2/c1-7(8,4-11)2-3-12-6-10-9-5-13-6/h5,11H,2-4,8H2,1H3.
What are the key properties of 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol?
2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol is sourced from PubChem (CID 64805387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).