N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine

C15H18N2O — CID 66244498

IUPACN-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
SMILESCOc1ccc(C(C)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H18N2O/c1-11-4-9-15(16-10-11)17-12(2)13-5-7-14(18-3)8-6-13/h4-10,12H,1-3H3,(H,16,17)
InChIKeyVWGKCAFRBBVJAU-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.57
Rot. Bonds4

About N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine

N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine (PubChem CID 66244498) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
PubChem CID66244498
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
SMILESCOc1ccc(C(C)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H18N2O/c1-11-4-9-15(16-10-11)17-12(2)13-5-7-14(18-3)8-6-13/h4-10,12H,1-3H3,(H,16,17)
InChIKeyVWGKCAFRBBVJAU-UHFFFAOYSA-N
XLogP3.57
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 171697744
N-[1-(4-aminophenyl)ethyl]-5-methoxypyridin-2-amine
CID 106504528
5-chloro-N-[1-(4-methylphenyl)ethyl]pyridin-2-amine
CID 54968175
N-[1-(4-methoxyphenyl)ethyl]-2,6-dimethylpyrimidin-4-amine
CID 62047830
6-hydrazinyl-N-[1-(4-methoxyphenyl)ethyl]pyrazin-2-amine
CID 80921639
2,5-dichloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 162343021
2-N-[1-(4-methylphenyl)ethyl]pyrazine-2,5-diamine
CID 80652605
6-bromo-N-[1-(4-methoxyphenyl)ethyl]pyridin-3-amine
CID 114051592
4-[1-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-one
CID 137016530
1-N-[1-(4-methoxyphenyl)ethyl]-4-methylbenzene-1,2-diamine
CID 66197182
N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041915
N-[1-(furan-2-yl)ethyl]-5-methoxypyridin-2-amine
CID 103932113

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine (CID 66244498) is N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine is COc1ccc(C(C)Nc2ccc(C)cn2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
The InChIKey is VWGKCAFRBBVJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-4-9-15(16-10-11)17-12(2)13-5-7-14(18-3)8-6-13/h4-10,12H,1-3H3,(H,16,17).
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 66244498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).