6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol

C8H16N4O — CID 107703733

IUPAC6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol
SMILESNc1ncn(CCCCCCO)n1
InChIInChI=1S/C8H16N4O/c9-8-10-7-12(11-8)5-3-1-2-4-6-13/h7,13H,1-6H2,(H2,9,11)
InChIKeyGAEPAAZFRQZNSY-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.41
Rot. Bonds6

About 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol

6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol (PubChem CID 107703733) has the molecular formula C8H16N4O and a molecular weight of 184.24 g/mol. Its IUPAC name is 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol.

Molecular Properties

Compound Name6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol
PubChem CID107703733
Molecular FormulaC8H16N4O
Molecular Weight184.24 g/mol
Exact Mass184.13
IUPAC Name6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol
SMILESNc1ncn(CCCCCCO)n1
InChIInChI=1S/C8H16N4O/c9-8-10-7-12(11-8)5-3-1-2-4-6-13/h7,13H,1-6H2,(H2,9,11)
InChIKeyGAEPAAZFRQZNSY-UHFFFAOYSA-N
XLogP0.41
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(11-Hydroxyundecyl)-4h-1,2,4-triazole
CID 21625721
1-(1,2,4-Triazol-1-yl)hexan-2-ol
CID 17845428
6-(1,2,4-Triazol-1-yl)hexan-3-ol
CID 21611998
1-(1,2,4-Triazol-1-yl)heptan-2-ol
CID 21802377
5-(1H-1,2,4-triazol-1-yl)pentan-1-ol
CID 54204448
6-(1h-1,2,4-Triazol-1-yl)hexan-2-ol
CID 61943601
1-(1,2,4-Triazol-1-yl)octan-2-ol
CID 67860578
1-(1,2,4-Triazol-1-yl)heptan-3-ol
CID 70536487
1-(1,2,4-Triazol-1-yl)heptan-4-ol
CID 70536493
2-(1,2,4-Triazol-1-yl)heptan-1-ol
CID 70536507
8-(1,2,4-Triazol-1-yl)octan-3-ol
CID 91489718
6-(Tetrazol-1-yl)hexan-1-ol
CID 139697701

Frequently Asked Questions

What is the IUPAC name of 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol?
The IUPAC name of 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol (CID 107703733) is 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol.
What is the SMILES notation for 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol?
The canonical SMILES for 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol is Nc1ncn(CCCCCCO)n1.
What is the InChIKey of 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol?
The InChIKey is GAEPAAZFRQZNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O/c9-8-10-7-12(11-8)5-3-1-2-4-6-13/h7,13H,1-6H2,(H2,9,11).
What are the key properties of 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol?
6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol has a molecular weight of 184.24 g/mol, XLogP of 0.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-amino-1,2,4-triazol-1-yl)hexan-1-ol is sourced from PubChem (CID 107703733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).