(1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol

C10H10FN3O — CID 146591991

IUPAC(1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol
SMILESC[C@@H](O)c1ncc(F)cc1-n1cccn1
InChIInChI=1S/C10H10FN3O/c1-7(15)10-9(5-8(11)6-12-10)14-4-2-3-13-14/h2-7,15H,1H3/t7-/m1/s1
InChIKeyVQSMHZVBRDOFFI-SSDOTTSWSA-N
MW207.21 g/mol
LogP1.46
Rot. Bonds2

About (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol

(1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol (PubChem CID 146591991) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol
PubChem CID146591991
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name(1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol
SMILESC[C@@H](O)c1ncc(F)cc1-n1cccn1
InChIInChI=1S/C10H10FN3O/c1-7(15)10-9(5-8(11)6-12-10)14-4-2-3-13-14/h2-7,15H,1H3/t7-/m1/s1
InChIKeyVQSMHZVBRDOFFI-SSDOTTSWSA-N
XLogP1.46
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol?
The IUPAC name of (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol (CID 146591991) is (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol.
What is the SMILES notation for (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol?
The canonical SMILES for (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol is C[C@@H](O)c1ncc(F)cc1-n1cccn1.
What is the InChIKey of (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol?
The InChIKey is VQSMHZVBRDOFFI-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-7(15)10-9(5-8(11)6-12-10)14-4-2-3-13-14/h2-7,15H,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol?
(1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol has a molecular weight of 207.21 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-fluoro-3-pyrazol-1-yl-2-pyridinyl)ethanol is sourced from PubChem (CID 146591991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).