2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol

C8H16N4OS — CID 64805730

IUPAC2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol
SMILESCCNC(CO)CCSc1ncn[nH]1
InChIInChI=1S/C8H16N4OS/c1-2-9-7(5-13)3-4-14-8-10-6-11-12-8/h6-7,9,13H,2-5H2,1H3,(H,10,11,12)
InChIKeyRYOZYBLVVZCZTD-UHFFFAOYSA-N
MW216.31 g/mol
LogP0.26
Rot. Bonds7

About 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol

2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol (PubChem CID 64805730) has the molecular formula C8H16N4OS and a molecular weight of 216.31 g/mol. Its IUPAC name is 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol
PubChem CID64805730
Molecular FormulaC8H16N4OS
Molecular Weight216.31 g/mol
Exact Mass216.10
IUPAC Name2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol
SMILESCCNC(CO)CCSc1ncn[nH]1
InChIInChI=1S/C8H16N4OS/c1-2-9-7(5-13)3-4-14-8-10-6-11-12-8/h6-7,9,13H,2-5H2,1H3,(H,10,11,12)
InChIKeyRYOZYBLVVZCZTD-UHFFFAOYSA-N
XLogP0.26
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.31
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol?
The IUPAC name of 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol (CID 64805730) is 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol is CCNC(CO)CCSc1ncn[nH]1.
What is the InChIKey of 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol?
The InChIKey is RYOZYBLVVZCZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4OS/c1-2-9-7(5-13)3-4-14-8-10-6-11-12-8/h6-7,9,13H,2-5H2,1H3,(H,10,11,12).
What are the key properties of 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol?
2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol has a molecular weight of 216.31 g/mol, XLogP of 0.26, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol is sourced from PubChem (CID 64805730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).