6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine

C20H20N2O — CID 11659487

IUPAC6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine
SMILESCOc1cccc(-c2cccc(CCc3cccc(N)n3)c2)c1
InChIInChI=1S/C20H20N2O/c1-23-19-9-3-7-17(14-19)16-6-2-5-15(13-16)11-12-18-8-4-10-20(21)22-18/h2-10,13-14H,11-12H2,1H3,(H2,21,22)
InChIKeyAEVBKBAFFJKFJZ-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.12
Rot. Bonds5

About 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine

6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine (PubChem CID 11659487) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine
PubChem CID11659487
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine
SMILESCOc1cccc(-c2cccc(CCc3cccc(N)n3)c2)c1
InChIInChI=1S/C20H20N2O/c1-23-19-9-3-7-17(14-19)16-6-2-5-15(13-16)11-12-18-8-4-10-20(21)22-18/h2-10,13-14H,11-12H2,1H3,(H2,21,22)
InChIKeyAEVBKBAFFJKFJZ-UHFFFAOYSA-N
XLogP4.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-[3-(3,5-Dimethylphenyl)-5-methoxy-phenyl]but-1-ynyl]-6-methyl-pyrimidine-2,4-diamine
CID 25195124
5-[3-[3-Methoxy-5-(p-tolyl)phenyl]but-1-ynyl]-6-methyl-pyrimidine-2,4-diamine
CID 25195125
5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
CID 25093369
5-[(3R)-3-(5-methoxy-4'-methylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
CID 44144378
5-((3R)-3-(5-methoxy-3',5'-dimethylbiphenyl-3-yl)but-1-yn-1-yl)-6-methylpyrimidine-2,4-diamine
CID 44144379
5-((3R)-3-(5-methoxy-2',6'-dimethylbiphenyl-3-yl)but-1-yn-1-yl)-6-methylpyrimidine-2,4-diamine
CID 44144380
8-Methoxyquinolin-2-amine
CID 22266820
8-(3-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10038053
8-(Cyclohexylmethoxy)quinolin-2-amine
CID 22254551
5-[3-(3-Methoxy-5-phenyl-phenyl)but-1-ynyl]-6-methyl-pyrimidine-2,4-diamine
CID 25093361
2,4-Diamino-5-[3-(3-methoxy-5-(2-methylphenyl)phenyl)but-1-ynyl]-6-methylpyrimidine
CID 25093362
5-[3-[3-(2,6-Dimethylphenyl)-5-methoxy-phenyl]but-1-ynyl]-6-methyl-pyrimidine-2,4-diamine
CID 25093363

Frequently Asked Questions

What is the IUPAC name of 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine?
The IUPAC name of 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine (CID 11659487) is 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine.
What is the SMILES notation for 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine?
The canonical SMILES for 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine is COc1cccc(-c2cccc(CCc3cccc(N)n3)c2)c1.
What is the InChIKey of 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine?
The InChIKey is AEVBKBAFFJKFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-23-19-9-3-7-17(14-19)16-6-2-5-15(13-16)11-12-18-8-4-10-20(21)22-18/h2-10,13-14H,11-12H2,1H3,(H2,21,22).
What are the key properties of 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine?
6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine has a molecular weight of 304.39 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine is sourced from PubChem (CID 11659487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).