3-(6-fluoro-2-pyridinyl)propan-1-ol

C8H10FNO — CID 10034833

IUPAC3-(6-fluoro-2-pyridinyl)propan-1-ol
SMILESOCCCc1cccc(F)n1
InChIInChI=1S/C8H10FNO/c9-8-5-1-3-7(10-8)4-2-6-11/h1,3,5,11H,2,4,6H2
InChIKeyMEZSCAOKTAWLCG-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.15
Rot. Bonds3

About 3-(6-fluoro-2-pyridinyl)propan-1-ol

3-(6-fluoro-2-pyridinyl)propan-1-ol (PubChem CID 10034833) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is 3-(6-fluoro-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name3-(6-fluoro-2-pyridinyl)propan-1-ol
PubChem CID10034833
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name3-(6-fluoro-2-pyridinyl)propan-1-ol
SMILESOCCCc1cccc(F)n1
InChIInChI=1S/C8H10FNO/c9-8-5-1-3-7(10-8)4-2-6-11/h1,3,5,11H,2,4,6H2
InChIKeyMEZSCAOKTAWLCG-UHFFFAOYSA-N
XLogP1.15
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(6-fluoro-2-pyridinyl)propan-1-ol?
The IUPAC name of 3-(6-fluoro-2-pyridinyl)propan-1-ol (CID 10034833) is 3-(6-fluoro-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 3-(6-fluoro-2-pyridinyl)propan-1-ol?
The canonical SMILES for 3-(6-fluoro-2-pyridinyl)propan-1-ol is OCCCc1cccc(F)n1.
What is the InChIKey of 3-(6-fluoro-2-pyridinyl)propan-1-ol?
The InChIKey is MEZSCAOKTAWLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c9-8-5-1-3-7(10-8)4-2-6-11/h1,3,5,11H,2,4,6H2.
What are the key properties of 3-(6-fluoro-2-pyridinyl)propan-1-ol?
3-(6-fluoro-2-pyridinyl)propan-1-ol has a molecular weight of 155.17 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-fluoro-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 10034833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).