4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile

C15H15N3O2 — CID 80863266

IUPAC4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile
SMILESCCNc1cccc(Oc2ccc(C#N)cc2OC)n1
InChIInChI=1S/C15H15N3O2/c1-3-17-14-5-4-6-15(18-14)20-12-8-7-11(10-16)9-13(12)19-2/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyGEKPCBWVZFPLFS-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.19
Rot. Bonds5

About 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile

4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile (PubChem CID 80863266) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile.

Molecular Properties

Compound Name4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile
PubChem CID80863266
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile
SMILESCCNc1cccc(Oc2ccc(C#N)cc2OC)n1
InChIInChI=1S/C15H15N3O2/c1-3-17-14-5-4-6-15(18-14)20-12-8-7-11(10-16)9-13(12)19-2/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyGEKPCBWVZFPLFS-UHFFFAOYSA-N
XLogP3.19
TPSA67.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile 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

[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
CID 107745044
4-[[6-(ethylamino)-2-pyridinyl]oxy]-3,5-dimethylbenzonitrile
CID 80876672
3-methoxy-4-[6-(propylamino)pyrimidin-4-yl]oxybenzonitrile
CID 80866910
N-butyl-6-(4-ethyl-2-methoxyphenoxy)pyridin-2-amine
CID 24786193
4-[[5-(ethylamino)pyrazin-2-yl]methoxy]-3-methoxybenzonitrile
CID 103058089
3-[6-(ethylamino)pyrimidin-4-yl]-4-methoxybenzonitrile
CID 106951523
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
3-amino-4-[(6-methoxy-2-pyridinyl)oxy]benzonitrile
CID 55213766
6-(4-bromo-2-fluorophenoxy)-N-ethylpyridin-2-amine
CID 80881020
N-ethyl-6-(2-fluoro-3-methylphenoxy)pyridin-2-amine
CID 107662726
6-(2,3-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80882199
4-[[4-(ethylamino)-2-pyridinyl]methoxy]-3-methoxybenzonitrile
CID 79244990

Frequently Asked Questions

What is the IUPAC name of 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile?
The IUPAC name of 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile (CID 80863266) is 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile.
What is the SMILES notation for 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile?
The canonical SMILES for 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile is CCNc1cccc(Oc2ccc(C#N)cc2OC)n1.
What is the InChIKey of 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile?
The InChIKey is GEKPCBWVZFPLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-3-17-14-5-4-6-15(18-14)20-12-8-7-11(10-16)9-13(12)19-2/h4-9H,3H2,1-2H3,(H,17,18).
What are the key properties of 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile?
4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile has a molecular weight of 269.30 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxybenzonitrile is sourced from PubChem (CID 80863266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).