4-fluoro-1-phenylmethoxy-2H-pyridine

C12H12FNO — CID 141198121

IUPAC4-fluoro-1-phenylmethoxy-2H-pyridine
SMILESFC1=CCN(OCc2ccccc2)C=C1
InChIInChI=1S/C12H12FNO/c13-12-6-8-14(9-7-12)15-10-11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKeyOOBPACFGEZXUGH-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.80
Rot. Bonds3

About 4-fluoro-1-phenylmethoxy-2H-pyridine

4-fluoro-1-phenylmethoxy-2H-pyridine (PubChem CID 141198121) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is 4-fluoro-1-phenylmethoxy-2H-pyridine.

Molecular Properties

Compound Name4-fluoro-1-phenylmethoxy-2H-pyridine
PubChem CID141198121
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name4-fluoro-1-phenylmethoxy-2H-pyridine
SMILESFC1=CCN(OCc2ccccc2)C=C1
InChIInChI=1S/C12H12FNO/c13-12-6-8-14(9-7-12)15-10-11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKeyOOBPACFGEZXUGH-UHFFFAOYSA-N
XLogP2.80
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-phenylmethoxy-2H-pyridine?
The IUPAC name of 4-fluoro-1-phenylmethoxy-2H-pyridine (CID 141198121) is 4-fluoro-1-phenylmethoxy-2H-pyridine.
What is the SMILES notation for 4-fluoro-1-phenylmethoxy-2H-pyridine?
The canonical SMILES for 4-fluoro-1-phenylmethoxy-2H-pyridine is FC1=CCN(OCc2ccccc2)C=C1.
What is the InChIKey of 4-fluoro-1-phenylmethoxy-2H-pyridine?
The InChIKey is OOBPACFGEZXUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO/c13-12-6-8-14(9-7-12)15-10-11-4-2-1-3-5-11/h1-8H,9-10H2.
What are the key properties of 4-fluoro-1-phenylmethoxy-2H-pyridine?
4-fluoro-1-phenylmethoxy-2H-pyridine has a molecular weight of 205.23 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-phenylmethoxy-2H-pyridine is sourced from PubChem (CID 141198121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).