2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol

C11H13N3O — CID 53299271

IUPAC2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol
SMILESCc1cc(-c2ccccn2)nn1CCO
InChIInChI=1S/C11H13N3O/c1-9-8-11(13-14(9)6-7-15)10-4-2-3-5-12-10/h2-5,8,15H,6-7H2,1H3
InChIKeySSHPHBNSPYUCBT-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.25
Rot. Bonds3

About 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol

2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol (PubChem CID 53299271) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol
PubChem CID53299271
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol
SMILESCc1cc(-c2ccccn2)nn1CCO
InChIInChI=1S/C11H13N3O/c1-9-8-11(13-14(9)6-7-15)10-4-2-3-5-12-10/h2-5,8,15H,6-7H2,1H3
InChIKeySSHPHBNSPYUCBT-UHFFFAOYSA-N
XLogP1.25
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol?
The IUPAC name of 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol (CID 53299271) is 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol.
What is the SMILES notation for 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol?
The canonical SMILES for 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol is Cc1cc(-c2ccccn2)nn1CCO.
What is the InChIKey of 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol?
The InChIKey is SSHPHBNSPYUCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-9-8-11(13-14(9)6-7-15)10-4-2-3-5-12-10/h2-5,8,15H,6-7H2,1H3.
What are the key properties of 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol?
2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol has a molecular weight of 203.25 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)ethanol is sourced from PubChem (CID 53299271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).