1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine

C9H16N4O — CID 65334199

IUPAC1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine
SMILESCC(N)c1n[nH]c(C2CCOCC2)n1
InChIInChI=1S/C9H16N4O/c1-6(10)8-11-9(13-12-8)7-2-4-14-5-3-7/h6-7H,2-5,10H2,1H3,(H,11,12,13)
InChIKeyIUYBCGFAJAWUCH-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.72
Rot. Bonds2

About 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine

1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine (PubChem CID 65334199) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine
PubChem CID65334199
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine
SMILESCC(N)c1n[nH]c(C2CCOCC2)n1
InChIInChI=1S/C9H16N4O/c1-6(10)8-11-9(13-12-8)7-2-4-14-5-3-7/h6-7H,2-5,10H2,1H3,(H,11,12,13)
InChIKeyIUYBCGFAJAWUCH-UHFFFAOYSA-N
XLogP0.72
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
The IUPAC name of 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine (CID 65334199) is 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine.
What is the SMILES notation for 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
The canonical SMILES for 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine is CC(N)c1n[nH]c(C2CCOCC2)n1.
What is the InChIKey of 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
The InChIKey is IUYBCGFAJAWUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6(10)8-11-9(13-12-8)7-2-4-14-5-3-7/h6-7H,2-5,10H2,1H3,(H,11,12,13).
What are the key properties of 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine has a molecular weight of 196.25 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(oxan-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine is sourced from PubChem (CID 65334199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).