argon;2-pyridin-3-ylethanol

C7H9ArNO — CID 159015973

IUPACargon;2-pyridin-3-ylethanol
SMILESOCCc1cccnc1.[Ar]
InChIInChI=1S/C7H9NO.Ar/c9-5-3-7-2-1-4-8-6-7;/h1-2,4,6,9H,3,5H2;
InChIKeyJTCAOJQAXMYEIA-UHFFFAOYSA-N
MW163.10 g/mol
LogP0.62
Rot. Bonds2

About argon;2-pyridin-3-ylethanol

argon;2-pyridin-3-ylethanol (PubChem CID 159015973) has the molecular formula C7H9ArNO and a molecular weight of 163.10 g/mol. Its IUPAC name is argon;2-pyridin-3-ylethanol.

Molecular Properties

Compound Nameargon;2-pyridin-3-ylethanol
PubChem CID159015973
Molecular FormulaC7H9ArNO
Molecular Weight163.10 g/mol
Exact Mass163.03
IUPAC Nameargon;2-pyridin-3-ylethanol
SMILESOCCc1cccnc1.[Ar]
InChIInChI=1S/C7H9NO.Ar/c9-5-3-7-2-1-4-8-6-7;/h1-2,4,6,9H,3,5H2;
InChIKeyJTCAOJQAXMYEIA-UHFFFAOYSA-N
XLogP0.62
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.10
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of argon;2-pyridin-3-ylethanol?
The IUPAC name of argon;2-pyridin-3-ylethanol (CID 159015973) is argon;2-pyridin-3-ylethanol.
What is the SMILES notation for argon;2-pyridin-3-ylethanol?
The canonical SMILES for argon;2-pyridin-3-ylethanol is OCCc1cccnc1.[Ar].
What is the InChIKey of argon;2-pyridin-3-ylethanol?
The InChIKey is JTCAOJQAXMYEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO.Ar/c9-5-3-7-2-1-4-8-6-7;/h1-2,4,6,9H,3,5H2;.
What are the key properties of argon;2-pyridin-3-ylethanol?
argon;2-pyridin-3-ylethanol has a molecular weight of 163.10 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for argon;2-pyridin-3-ylethanol is sourced from PubChem (CID 159015973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).