N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine

C15H18N2O — CID 59643127

IUPACN-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine
SMILESCOc1ccc(CCNc2cc(C)ccn2)cc1
InChIInChI=1S/C15H18N2O/c1-12-7-9-16-15(11-12)17-10-8-13-3-5-14(18-2)6-4-13/h3-7,9,11H,8,10H2,1-2H3,(H,16,17)
InChIKeyOUGIEHSJLPRMHV-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.05
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine

N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine (PubChem CID 59643127) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine
PubChem CID59643127
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine
SMILESCOc1ccc(CCNc2cc(C)ccn2)cc1
InChIInChI=1S/C15H18N2O/c1-12-7-9-16-15(11-12)17-10-8-13-3-5-14(18-2)6-4-13/h3-7,9,11H,8,10H2,1-2H3,(H,16,17)
InChIKeyOUGIEHSJLPRMHV-UHFFFAOYSA-N
XLogP3.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-methoxyphenyl)ethylamino]pyridine-4-carbothioamide
CID 24704732
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 109169909
4-N-(2,5-dimethylphenyl)-6-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-4,6-diamine
CID 112861718
6-N-[2-(4-methoxyphenyl)ethyl]-4-N-[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine
CID 112860204
2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 117084765
6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 66324894
2-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-4-carboxamide
CID 109165659
6-N-[2-(4-methoxyphenyl)ethyl]-4-N-pyrimidin-4-ylpyrimidine-4,6-diamine
CID 117084589
N-[2-(4-methoxyphenyl)ethyl]-3-methylaniline
CID 54763230
N-[2-(4-methoxyphenyl)ethyl]-2,4-dimethylaniline
CID 23991308
4-N-[2-(4-fluorophenyl)ethyl]-6-N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112874009
2-chloro-N-[2-(4-methoxyphenyl)ethyl]-6-methylpyrimidin-4-amine
CID 62476087

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine (CID 59643127) is N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine is COc1ccc(CCNc2cc(C)ccn2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine?
The InChIKey is OUGIEHSJLPRMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-7-9-16-15(11-12)17-10-8-13-3-5-14(18-2)6-4-13/h3-7,9,11H,8,10H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine?
N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 59643127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).