2-(difluoromethoxy)-4-phenylmethoxypyridine

C13H11F2NO2 — CID 18994132

IUPAC2-(difluoromethoxy)-4-phenylmethoxypyridine
SMILESFC(F)Oc1cc(OCc2ccccc2)ccn1
InChIInChI=1S/C13H11F2NO2/c14-13(15)18-12-8-11(6-7-16-12)17-9-10-4-2-1-3-5-10/h1-8,13H,9H2
InChIKeyUJPISLSRPFYQTM-UHFFFAOYSA-N
MW251.23 g/mol
LogP3.26
Rot. Bonds5

About 2-(difluoromethoxy)-4-phenylmethoxypyridine

2-(difluoromethoxy)-4-phenylmethoxypyridine (PubChem CID 18994132) has the molecular formula C13H11F2NO2 and a molecular weight of 251.23 g/mol. Its IUPAC name is 2-(difluoromethoxy)-4-phenylmethoxypyridine.

Molecular Properties

Compound Name2-(difluoromethoxy)-4-phenylmethoxypyridine
PubChem CID18994132
Molecular FormulaC13H11F2NO2
Molecular Weight251.23 g/mol
Exact Mass251.08
IUPAC Name2-(difluoromethoxy)-4-phenylmethoxypyridine
SMILESFC(F)Oc1cc(OCc2ccccc2)ccn1
InChIInChI=1S/C13H11F2NO2/c14-13(15)18-12-8-11(6-7-16-12)17-9-10-4-2-1-3-5-10/h1-8,13H,9H2
InChIKeyUJPISLSRPFYQTM-UHFFFAOYSA-N
XLogP3.26
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.23
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine
CID 67304946
(4-phenylmethoxy-2-pyridinyl) carbamate
CID 175517268
2-methyl-1-(4-phenylmethoxy-2-pyridinyl)propan-1-amine
CID 138675989
2-ethyl-4-phenylmethoxypyridine
CID 130153338
4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-2-[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-2-pyridinyl]pyridine
CID 102467208
3-(difluoromethoxy)-6-phenylmethoxy-1H-indazole
CID 158287179
2-methoxy-4-[(4-methoxyphenyl)methoxy]pyridine
CID 70697685
1-(4-phenylmethoxy-2-pyridinyl)ethanone
CID 151357228
[3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol
CID 111770249
2-oxo-3-(4-phenylmethoxy-2-pyridinyl)propanoic acid
CID 91387791
2-bromo-1-(difluoromethyl)-4-phenylmethoxybenzene
CID 154815122
2-(difluoromethoxy)-4-(3-phenylmethoxyphenyl)benzonitrile
CID 175686570

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-4-phenylmethoxypyridine?
The IUPAC name of 2-(difluoromethoxy)-4-phenylmethoxypyridine (CID 18994132) is 2-(difluoromethoxy)-4-phenylmethoxypyridine.
What is the SMILES notation for 2-(difluoromethoxy)-4-phenylmethoxypyridine?
The canonical SMILES for 2-(difluoromethoxy)-4-phenylmethoxypyridine is FC(F)Oc1cc(OCc2ccccc2)ccn1.
What is the InChIKey of 2-(difluoromethoxy)-4-phenylmethoxypyridine?
The InChIKey is UJPISLSRPFYQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2NO2/c14-13(15)18-12-8-11(6-7-16-12)17-9-10-4-2-1-3-5-10/h1-8,13H,9H2.
What are the key properties of 2-(difluoromethoxy)-4-phenylmethoxypyridine?
2-(difluoromethoxy)-4-phenylmethoxypyridine has a molecular weight of 251.23 g/mol, XLogP of 3.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-4-phenylmethoxypyridine is sourced from PubChem (CID 18994132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).