1-(2H-triazol-4-yl)ethanamine

C4H8N4 — CID 18330009

IUPAC1-(2H-triazol-4-yl)ethanamine
SMILESCC(N)c1cn[nH]n1
InChIInChI=1S/C4H8N4/c1-3(5)4-2-6-8-7-4/h2-3H,5H2,1H3,(H,6,7,8)
InChIKeyRRFCOCQEYKSGKE-UHFFFAOYSA-N
MW112.14 g/mol
LogP-0.18
Rot. Bonds1

About 1-(2H-triazol-4-yl)ethanamine

1-(2H-triazol-4-yl)ethanamine (PubChem CID 18330009) has the molecular formula C4H8N4 and a molecular weight of 112.14 g/mol. Its IUPAC name is 1-(2H-triazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(2H-triazol-4-yl)ethanamine
PubChem CID18330009
Molecular FormulaC4H8N4
Molecular Weight112.14 g/mol
Exact Mass112.07
IUPAC Name1-(2H-triazol-4-yl)ethanamine
SMILESCC(N)c1cn[nH]n1
InChIInChI=1S/C4H8N4/c1-3(5)4-2-6-8-7-4/h2-3H,5H2,1H3,(H,6,7,8)
InChIKeyRRFCOCQEYKSGKE-UHFFFAOYSA-N
XLogP-0.18
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.14
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2H-triazol-4-yl)ethanamine?
The IUPAC name of 1-(2H-triazol-4-yl)ethanamine (CID 18330009) is 1-(2H-triazol-4-yl)ethanamine.
What is the SMILES notation for 1-(2H-triazol-4-yl)ethanamine?
The canonical SMILES for 1-(2H-triazol-4-yl)ethanamine is CC(N)c1cn[nH]n1.
What is the InChIKey of 1-(2H-triazol-4-yl)ethanamine?
The InChIKey is RRFCOCQEYKSGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N4/c1-3(5)4-2-6-8-7-4/h2-3H,5H2,1H3,(H,6,7,8).
What are the key properties of 1-(2H-triazol-4-yl)ethanamine?
1-(2H-triazol-4-yl)ethanamine has a molecular weight of 112.14 g/mol, XLogP of -0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-triazol-4-yl)ethanamine is sourced from PubChem (CID 18330009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).