N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine

C15H18N2O — CID 63679441

IUPACN-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine
SMILESCCNCc1cc(-c2ccccn2)ccc1OC
InChIInChI=1S/C15H18N2O/c1-3-16-11-13-10-12(7-8-15(13)18-2)14-6-4-5-9-17-14/h4-10,16H,3,11H2,1-2H3
InChIKeyCCBIJGIFYJOQHB-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.87
Rot. Bonds5

About N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine

N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine (PubChem CID 63679441) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine
PubChem CID63679441
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine
SMILESCCNCc1cc(-c2ccccn2)ccc1OC
InChIInChI=1S/C15H18N2O/c1-3-16-11-13-10-12(7-8-15(13)18-2)14-6-4-5-9-17-14/h4-10,16H,3,11H2,1-2H3
InChIKeyCCBIJGIFYJOQHB-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine
CID 63680782
4-N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]-1-N-methylcyclohexane-1,4-diamine;dihydrochloride
CID 69165157
N-[[2-methoxy-5-(2-methylphenyl)phenyl]methyl]ethanamine
CID 54912220
N-[[2-methoxy-5-(3-methyl-4-pyridinyl)phenyl]methyl]ethanamine
CID 66278387
N-[(5-iodo-2-methoxyphenyl)methyl]ethanamine
CID 82552100
N-[[5-(2,4-dichlorophenyl)-2-methoxyphenyl]methyl]ethanamine
CID 63428117
N-[[5-(4-bromothiophen-3-yl)-2-methoxyphenyl]methyl]ethanamine
CID 79601552
N-[[5-(3,4-dimethoxyphenyl)-2-fluorophenyl]methyl]ethanamine
CID 61026053
3-(3,4-dimethoxyphenyl)-5-(ethylaminomethyl)-1H-pyridazin-6-one
CID 82446251
N-[(2-methoxy-5-pyrazin-2-ylphenyl)methyl]propan-2-amine
CID 63970454
5-(ethylaminomethyl)-3-pyridin-2-yl-1H-pyridazin-6-one
CID 82446530
2-[[(2-methoxyphenyl)methylamino]methyl]-4-(6-methoxy-2-pyridinyl)phenol
CID 135971351

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine?
The IUPAC name of N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine (CID 63679441) is N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine is CCNCc1cc(-c2ccccn2)ccc1OC.
What is the InChIKey of N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine?
The InChIKey is CCBIJGIFYJOQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-16-11-13-10-12(7-8-15(13)18-2)14-6-4-5-9-17-14/h4-10,16H,3,11H2,1-2H3.
What are the key properties of N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine?
N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine has a molecular weight of 242.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine is sourced from PubChem (CID 63679441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).