N-methyl-5-(4-phenylphenoxy)pyridin-3-amine

C18H16N2O — CID 104536254

IUPACN-methyl-5-(4-phenylphenoxy)pyridin-3-amine
SMILESCNc1cncc(Oc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C18H16N2O/c1-19-16-11-18(13-20-12-16)21-17-9-7-15(8-10-17)14-5-3-2-4-6-14/h2-13,19H,1H3
InChIKeyMZBUUXVEOGVOHB-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.58
Rot. Bonds4

About N-methyl-5-(4-phenylphenoxy)pyridin-3-amine

N-methyl-5-(4-phenylphenoxy)pyridin-3-amine (PubChem CID 104536254) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-methyl-5-(4-phenylphenoxy)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-5-(4-phenylphenoxy)pyridin-3-amine
PubChem CID104536254
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN-methyl-5-(4-phenylphenoxy)pyridin-3-amine
SMILESCNc1cncc(Oc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C18H16N2O/c1-19-16-11-18(13-20-12-16)21-17-9-7-15(8-10-17)14-5-3-2-4-6-14/h2-13,19H,1H3
InChIKeyMZBUUXVEOGVOHB-UHFFFAOYSA-N
XLogP4.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-5-(4-phenylphenoxy)pyridin-3-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

5-(4-butylphenoxy)-N-methylpyridin-3-amine
CID 104536970
5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine
CID 104536353
5-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-methylpyridin-3-amine
CID 102747925
5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine
CID 107662735
ethane;N-methyl-4-(4-methylphenoxy)aniline;toluene
CID 144508046
N-ethyl-5-(4-methylphenoxy)pyridin-3-amine
CID 104536266
N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine
CID 104537032
ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
N-methyl-4-(4-phenylphenoxy)-3-phosphanylaniline
CID 167203483
lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene
CID 175041898
1,2-bis(4-phenylphenoxy)benzene
CID 23083743
N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine
CID 104536514

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(4-phenylphenoxy)pyridin-3-amine?
The IUPAC name of N-methyl-5-(4-phenylphenoxy)pyridin-3-amine (CID 104536254) is N-methyl-5-(4-phenylphenoxy)pyridin-3-amine.
What is the SMILES notation for N-methyl-5-(4-phenylphenoxy)pyridin-3-amine?
The canonical SMILES for N-methyl-5-(4-phenylphenoxy)pyridin-3-amine is CNc1cncc(Oc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N-methyl-5-(4-phenylphenoxy)pyridin-3-amine?
The InChIKey is MZBUUXVEOGVOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-19-16-11-18(13-20-12-16)21-17-9-7-15(8-10-17)14-5-3-2-4-6-14/h2-13,19H,1H3.
What are the key properties of N-methyl-5-(4-phenylphenoxy)pyridin-3-amine?
N-methyl-5-(4-phenylphenoxy)pyridin-3-amine has a molecular weight of 276.34 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(4-phenylphenoxy)pyridin-3-amine is sourced from PubChem (CID 104536254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).