2,4-dipyridin-3-yloxybenzonitrile

C17H11N3O2 — CID 57395660

IUPAC2,4-dipyridin-3-yloxybenzonitrile
SMILESN#Cc1ccc(Oc2cccnc2)cc1Oc1cccnc1
InChIInChI=1S/C17H11N3O2/c18-10-13-5-6-14(21-15-3-1-7-19-11-15)9-17(13)22-16-4-2-8-20-12-16/h1-9,11-12H
InChIKeyYGUVDVWGNNPMHH-UHFFFAOYSA-N
MW289.29 g/mol
LogP3.93
Rot. Bonds4

About 2,4-dipyridin-3-yloxybenzonitrile

2,4-dipyridin-3-yloxybenzonitrile (PubChem CID 57395660) has the molecular formula C17H11N3O2 and a molecular weight of 289.29 g/mol. Its IUPAC name is 2,4-dipyridin-3-yloxybenzonitrile.

Molecular Properties

Compound Name2,4-dipyridin-3-yloxybenzonitrile
PubChem CID57395660
Molecular FormulaC17H11N3O2
Molecular Weight289.29 g/mol
Exact Mass289.09
IUPAC Name2,4-dipyridin-3-yloxybenzonitrile
SMILESN#Cc1ccc(Oc2cccnc2)cc1Oc1cccnc1
InChIInChI=1S/C17H11N3O2/c18-10-13-5-6-14(21-15-3-1-7-19-11-15)9-17(13)22-16-4-2-8-20-12-16/h1-9,11-12H
InChIKeyYGUVDVWGNNPMHH-UHFFFAOYSA-N
XLogP3.93
TPSA68.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2,4-dipyridin-3-yloxybenzonitrile with MolForge

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

Launch Full Analysis

Related Compounds

(3E)-3-((2,4-Dimethoxyphenyl)methylene)-3,4,5,6-tetrahydro-2,3'-bipyridine
CID 5310985
4-(Pyridin-3-yloxy)benzonitrile
CID 43137984
4,5-Di(3-pyridinyloxy)phthalonitrile
CID 628668
4-Pyridin-3-yloxybenzene-1,2-dicarbonitrile
CID 882273
3-[(2S)-2-amino-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propyl]benzonitrile
CID 20744801
(2S)-1-(benzyloxy)-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propan-2-amine
CID 10309109
7-[5-(3-Methoxyphenoxy)-3-pyridinyl]-3-azabicyclo[3.3.1]non-6-ene
CID 71453666
2-amino-7-methoxy-4-(5-methoxy-3-pyridinyl)-4H-chromene-3-carbonitrile
CID 9944473
3-(2,4,6-Trimethoxybenzylidene)anabaseine
CID 11595246
5-(Benzyloxy)-3,3'-bipyridine
CID 42628229
4-((5-Methoxy-2-methylphenoxy)methyl)pyridine
CID 46937073
3-(2-i-Propoxy-4-methoxybenzylidene)anabaseine
CID 46703035

Frequently Asked Questions

What is the IUPAC name of 2,4-dipyridin-3-yloxybenzonitrile?
The IUPAC name of 2,4-dipyridin-3-yloxybenzonitrile (CID 57395660) is 2,4-dipyridin-3-yloxybenzonitrile.
What is the SMILES notation for 2,4-dipyridin-3-yloxybenzonitrile?
The canonical SMILES for 2,4-dipyridin-3-yloxybenzonitrile is N#Cc1ccc(Oc2cccnc2)cc1Oc1cccnc1.
What is the InChIKey of 2,4-dipyridin-3-yloxybenzonitrile?
The InChIKey is YGUVDVWGNNPMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O2/c18-10-13-5-6-14(21-15-3-1-7-19-11-15)9-17(13)22-16-4-2-8-20-12-16/h1-9,11-12H.
What are the key properties of 2,4-dipyridin-3-yloxybenzonitrile?
2,4-dipyridin-3-yloxybenzonitrile has a molecular weight of 289.29 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dipyridin-3-yloxybenzonitrile is sourced from PubChem (CID 57395660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).