N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine

C18H16N2O2 — CID 175086135

IUPACN-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine
SMILESCNc1ccnc(Oc2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C18H16N2O2/c1-19-14-10-11-20-18(12-14)22-17-9-5-8-16(13-17)21-15-6-3-2-4-7-15/h2-13H,1H3,(H,19,20)
InChIKeyGYMZZZAOCMCOLF-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.71
Rot. Bonds5

About N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine

N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine (PubChem CID 175086135) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine
PubChem CID175086135
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine
SMILESCNc1ccnc(Oc2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C18H16N2O2/c1-19-14-10-11-20-18(12-14)22-17-9-5-8-16(13-17)21-15-6-3-2-4-7-15/h2-13H,1H3,(H,19,20)
InChIKeyGYMZZZAOCMCOLF-UHFFFAOYSA-N
XLogP4.71
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxypyridine-4-carboxylic acid
CID 21494431
2-phenoxy-N-phenylpyridine-4-carboxamide
CID 19093380
ethane;2-phenoxypyridine
CID 90835857
N-methoxy-3-phenoxyaniline
CID 90688975
2-[4-(methylamino)phenoxy]pyridine-4-carboxamide
CID 61028473
2-methyl-3-(3-phenoxyphenoxy)pyrazine
CID 518376
1-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-phenoxy-4-pyridinyl)urea
CID 75434348
N-[(2-phenoxy-4-pyridinyl)methyl]propan-1-amine
CID 62296638
N-methyl-1-[2-(3-methylphenoxy)-4-pyridinyl]methanamine
CID 55058261
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
2-(2-phenoxy-4-pyridinyl)ethanamine
CID 154870139
N,3-dimethyl-4-phenoxyaniline
CID 143188330

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine?
The IUPAC name of N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine (CID 175086135) is N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine.
What is the SMILES notation for N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine?
The canonical SMILES for N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine is CNc1ccnc(Oc2cccc(Oc3ccccc3)c2)c1.
What is the InChIKey of N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine?
The InChIKey is GYMZZZAOCMCOLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-19-14-10-11-20-18(12-14)22-17-9-5-8-16(13-17)21-15-6-3-2-4-7-15/h2-13H,1H3,(H,19,20).
What are the key properties of N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine?
N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine has a molecular weight of 292.34 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-phenoxyphenoxy)pyridin-4-amine is sourced from PubChem (CID 175086135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).