2-(5-ethyltetrazol-2-yl)ethanol

C5H10N4O — CID 59058868

IUPAC2-(5-ethyltetrazol-2-yl)ethanol
SMILESCCc1nnn(CCO)n1
InChIInChI=1S/C5H10N4O/c1-2-5-6-8-9(7-5)3-4-10/h10H,2-4H2,1H3
InChIKeyCWTZLFPILPRAAB-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.77
Rot. Bonds3

About 2-(5-ethyltetrazol-2-yl)ethanol

2-(5-ethyltetrazol-2-yl)ethanol (PubChem CID 59058868) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-(5-ethyltetrazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-ethyltetrazol-2-yl)ethanol
PubChem CID59058868
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name2-(5-ethyltetrazol-2-yl)ethanol
SMILESCCc1nnn(CCO)n1
InChIInChI=1S/C5H10N4O/c1-2-5-6-8-9(7-5)3-4-10/h10H,2-4H2,1H3
InChIKeyCWTZLFPILPRAAB-UHFFFAOYSA-N
XLogP-0.77
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyltetrazol-2-yl)ethanol?
The IUPAC name of 2-(5-ethyltetrazol-2-yl)ethanol (CID 59058868) is 2-(5-ethyltetrazol-2-yl)ethanol.
What is the SMILES notation for 2-(5-ethyltetrazol-2-yl)ethanol?
The canonical SMILES for 2-(5-ethyltetrazol-2-yl)ethanol is CCc1nnn(CCO)n1.
What is the InChIKey of 2-(5-ethyltetrazol-2-yl)ethanol?
The InChIKey is CWTZLFPILPRAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O/c1-2-5-6-8-9(7-5)3-4-10/h10H,2-4H2,1H3.
What are the key properties of 2-(5-ethyltetrazol-2-yl)ethanol?
2-(5-ethyltetrazol-2-yl)ethanol has a molecular weight of 142.16 g/mol, XLogP of -0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyltetrazol-2-yl)ethanol is sourced from PubChem (CID 59058868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).