2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol

C10H10FN3O — CID 50970819

IUPAC2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol
SMILESOCCc1cnn(-c2ccc(F)cn2)c1
InChIInChI=1S/C10H10FN3O/c11-9-1-2-10(12-6-9)14-7-8(3-4-15)5-13-14/h1-2,5-7,15H,3-4H2
InChIKeyBHJDDHYEIIBSQQ-UHFFFAOYSA-N
MW207.21 g/mol
LogP0.94
Rot. Bonds3

About 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol

2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol (PubChem CID 50970819) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol
PubChem CID50970819
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol
SMILESOCCc1cnn(-c2ccc(F)cn2)c1
InChIInChI=1S/C10H10FN3O/c11-9-1-2-10(12-6-9)14-7-8(3-4-15)5-13-14/h1-2,5-7,15H,3-4H2
InChIKeyBHJDDHYEIIBSQQ-UHFFFAOYSA-N
XLogP0.94
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol?
The IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol (CID 50970819) is 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol.
What is the SMILES notation for 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol?
The canonical SMILES for 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol is OCCc1cnn(-c2ccc(F)cn2)c1.
What is the InChIKey of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol?
The InChIKey is BHJDDHYEIIBSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c11-9-1-2-10(12-6-9)14-7-8(3-4-15)5-13-14/h1-2,5-7,15H,3-4H2.
What are the key properties of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol?
2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol has a molecular weight of 207.21 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]ethanol is sourced from PubChem (CID 50970819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).