2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile

C19H14N2O — CID 39826155

IUPAC2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1cccnc1-c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H14N2O/c20-13-16-9-6-12-21-19(16)17-10-4-5-11-18(17)22-14-15-7-2-1-3-8-15/h1-12H,14H2
InChIKeyBXSVLAWICPHLQX-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.20
Rot. Bonds4

About 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile

2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile (PubChem CID 39826155) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile
PubChem CID39826155
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1cccnc1-c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H14N2O/c20-13-16-9-6-12-21-19(16)17-10-4-5-11-18(17)22-14-15-7-2-1-3-8-15/h1-12H,14H2
InChIKeyBXSVLAWICPHLQX-UHFFFAOYSA-N
XLogP4.20
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(4-methoxyphenyl)methoxy]phenyl]pyridine-3-carbonitrile
CID 86604951
2-phenylmethoxypyridine-3-carbonitrile
CID 12604511
3-fluoro-2-(2-phenylmethoxyphenyl)benzonitrile
CID 169493439
2-phenylmethoxybenzonitrile;propane
CID 142369146
2,4-diamino-6-(2-phenylmethoxyphenyl)pyrimidine-5-carbonitrile
CID 169396055
4-phenylmethoxynaphthalene-1-carbonitrile
CID 23318695
3-phenylmethoxynaphthalene-2-carbonitrile
CID 86260131
2-phenylmethoxy-5-pyridin-4-ylbenzonitrile
CID 69398181
4-methyl-3-(2-phenylmethoxyphenyl)benzonitrile
CID 172914857
3-hydroxy-5-(2-phenylmethoxyphenyl)benzonitrile
CID 53220231
2-[(3-methyl-2-pyridinyl)methoxy]benzonitrile
CID 112549824
4-(2,5-difluorophenyl)-2-phenylmethoxybenzonitrile
CID 175686453

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile (CID 39826155) is 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile is N#Cc1cccnc1-c1ccccc1OCc1ccccc1.
What is the InChIKey of 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile?
The InChIKey is BXSVLAWICPHLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c20-13-16-9-6-12-21-19(16)17-10-4-5-11-18(17)22-14-15-7-2-1-3-8-15/h1-12H,14H2.
What are the key properties of 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile?
2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile has a molecular weight of 286.33 g/mol, XLogP of 4.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 39826155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).