1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine

C15H18N2O — CID 82452985

IUPAC1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine
SMILESCOc1cccc(-c2ccc(C(C)N)c(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-10(16)14-7-8-15(17-11(14)2)12-5-4-6-13(9-12)18-3/h4-10H,16H2,1-3H3
InChIKeyKIRVZMWNCJJDCG-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.09
Rot. Bonds3

About 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine

1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine (PubChem CID 82452985) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine
PubChem CID82452985
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine
SMILESCOc1cccc(-c2ccc(C(C)N)c(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-10(16)14-7-8-15(17-11(14)2)12-5-4-6-13(9-12)18-3/h4-10H,16H2,1-3H3
InChIKeyKIRVZMWNCJJDCG-UHFFFAOYSA-N
XLogP3.09
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxyphenyl)-6-[5-(3-methoxyphenyl)-6-methyl-2-pyridinyl]-2-methylpyridine
CID 101485058
1-[2-methyl-6-(4-methylphenyl)-3-pyridinyl]ethanamine
CID 82452485
(1S)-1-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]ethanamine
CID 82393432
4-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]-1,3-thiazol-2-amine
CID 82452981
N-[[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 82452965
1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol
CID 66490069
(1S)-1-[3-(3-methoxyphenyl)phenyl]ethanamine
CID 93461021
2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 10538832
4-(3-methoxyphenyl)-2,6-dimethylpyrimidine
CID 116897003
4-(3-methoxyphenyl)-6-methylpyrimidine
CID 58973518
[6-(3-methoxyphenyl)pyrimidin-4-yl]methanamine
CID 28904662
1-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 61326230

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine?
The IUPAC name of 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine (CID 82452985) is 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine.
What is the SMILES notation for 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine?
The canonical SMILES for 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine is COc1cccc(-c2ccc(C(C)N)c(C)n2)c1.
What is the InChIKey of 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine?
The InChIKey is KIRVZMWNCJJDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10(16)14-7-8-15(17-11(14)2)12-5-4-6-13(9-12)18-3/h4-10H,16H2,1-3H3.
What are the key properties of 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine?
1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine has a molecular weight of 242.32 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine is sourced from PubChem (CID 82452985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).