4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine

C18H17N3O — CID 87630526

IUPAC4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine
SMILESCc1ccc(Oc2ccnc(Nc3ccccc3)c2)c(C)n1
InChIInChI=1S/C18H17N3O/c1-13-8-9-17(14(2)20-13)22-16-10-11-19-18(12-16)21-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,21)
InChIKeyZYWNDLHWVRIZDW-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.63
Rot. Bonds4

About 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine

4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine (PubChem CID 87630526) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine
PubChem CID87630526
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine
SMILESCc1ccc(Oc2ccnc(Nc3ccccc3)c2)c(C)n1
InChIInChI=1S/C18H17N3O/c1-13-8-9-17(14(2)20-13)22-16-10-11-19-18(12-16)21-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,21)
InChIKeyZYWNDLHWVRIZDW-UHFFFAOYSA-N
XLogP4.63
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine 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

N-[3-(chloromethyl)phenyl]-4-[(2,6-dimethyl-3-pyridinyl)oxy]pyridin-2-amine
CID 68849847
2-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzenesulfonamide
CID 59543950
4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-(4-piperidin-1-ylsulfonylphenyl)pyridin-2-amine
CID 68941098
4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylsulfonylphenyl)pyridin-2-amine
CID 68945631
3-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 68939373
4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine
CID 170746492
3-[4-[[3-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]phenyl]methyl]piperazin-1-yl]-3-oxopropanamide
CID 68849766
4-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N-[2-(dimethylsulfamoylamino)ethyl]benzamide
CID 68946406
3-amino-1-[4-[[3-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]phenyl]methyl]piperazin-1-yl]propan-1-one
CID 68944007
4-[[4-[[2-(4-fluorophenyl)-6-methyl-3-pyridinyl]oxy]-2-pyridinyl]amino]benzamide
CID 68852389
[4-[[2-(3,5-dimethoxyanilino)-4-pyridinyl]oxy]naphthalen-1-yl]carbamic acid
CID 122653084
4-(2-chloro-3-fluoro-4-methylphenoxy)-N-pyridin-2-ylpyridin-2-amine
CID 170746530

Frequently Asked Questions

What is the IUPAC name of 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine?
The IUPAC name of 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine (CID 87630526) is 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine.
What is the SMILES notation for 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine?
The canonical SMILES for 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine is Cc1ccc(Oc2ccnc(Nc3ccccc3)c2)c(C)n1.
What is the InChIKey of 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine?
The InChIKey is ZYWNDLHWVRIZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-13-8-9-17(14(2)20-13)22-16-10-11-19-18(12-16)21-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,21).
What are the key properties of 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine?
4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine has a molecular weight of 291.35 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine is sourced from PubChem (CID 87630526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).