(2-ethyltetrazol-5-yl)methanol

C4H8N4O — CID 83815002

IUPAC(2-ethyltetrazol-5-yl)methanol
SMILESCCn1nnc(CO)n1
InChIInChI=1S/C4H8N4O/c1-2-8-6-4(3-9)5-7-8/h9H,2-3H2,1H3
InChIKeyLMKXAWPUZDGLEC-UHFFFAOYSA-N
MW128.13 g/mol
LogP-0.81
Rot. Bonds2

About (2-ethyltetrazol-5-yl)methanol

(2-ethyltetrazol-5-yl)methanol (PubChem CID 83815002) has the molecular formula C4H8N4O and a molecular weight of 128.13 g/mol. Its IUPAC name is (2-ethyltetrazol-5-yl)methanol.

Molecular Properties

Compound Name(2-ethyltetrazol-5-yl)methanol
PubChem CID83815002
Molecular FormulaC4H8N4O
Molecular Weight128.13 g/mol
Exact Mass128.07
IUPAC Name(2-ethyltetrazol-5-yl)methanol
SMILESCCn1nnc(CO)n1
InChIInChI=1S/C4H8N4O/c1-2-8-6-4(3-9)5-7-8/h9H,2-3H2,1H3
InChIKeyLMKXAWPUZDGLEC-UHFFFAOYSA-N
XLogP-0.81
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-ethyltetrazol-5-yl)methanol?
The IUPAC name of (2-ethyltetrazol-5-yl)methanol (CID 83815002) is (2-ethyltetrazol-5-yl)methanol.
What is the SMILES notation for (2-ethyltetrazol-5-yl)methanol?
The canonical SMILES for (2-ethyltetrazol-5-yl)methanol is CCn1nnc(CO)n1.
What is the InChIKey of (2-ethyltetrazol-5-yl)methanol?
The InChIKey is LMKXAWPUZDGLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N4O/c1-2-8-6-4(3-9)5-7-8/h9H,2-3H2,1H3.
What are the key properties of (2-ethyltetrazol-5-yl)methanol?
(2-ethyltetrazol-5-yl)methanol has a molecular weight of 128.13 g/mol, XLogP of -0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyltetrazol-5-yl)methanol is sourced from PubChem (CID 83815002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).