1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine

C15H18N2O — CID 82541817

IUPAC1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine
SMILESCOc1ccc(C)cc1-c1cncc(C(C)N)c1
InChIInChI=1S/C15H18N2O/c1-10-4-5-15(18-3)14(6-10)13-7-12(11(2)16)8-17-9-13/h4-9,11H,16H2,1-3H3
InChIKeyOYZWBORXJSRRRF-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.09
Rot. Bonds3

About 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine

1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine (PubChem CID 82541817) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine
PubChem CID82541817
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine
SMILESCOc1ccc(C)cc1-c1cncc(C(C)N)c1
InChIInChI=1S/C15H18N2O/c1-10-4-5-15(18-3)14(6-10)13-7-12(11(2)16)8-17-9-13/h4-9,11H,16H2,1-3H3
InChIKeyOYZWBORXJSRRRF-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

Analyze 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-methoxy-3-(2-methoxy-5-methylphenyl)phenyl]ethanamine
CID 82541809
1-[5-(4-methylphenyl)-3-pyridinyl]ethanamine
CID 82542177
1-[4-chloro-3-(2-methoxy-5-methylphenyl)phenyl]ethanamine
CID 82541808
3-[5-(2-methoxyphenyl)-3-pyridinyl]butan-1-amine
CID 82542720
2-(4-bromophenyl)-1-methoxy-4-methylbenzene
CID 83665556
(4-methoxy-3-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
CID 113297303
N-[(4-methoxy-3-pyrimidin-5-ylphenyl)methyl]-1-(4-methylphenyl)ethanamine
CID 22391257
3-[5-(2-methoxy-5-propan-2-ylphenyl)-3-pyridinyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoic acid
CID 121225156
6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 82381264
1-(2-methoxy-4-methylphenyl)ethanamine;hydrochloride
CID 127021057
(1S)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-pyridin-4-ylethanamine
CID 81404842
(1R)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-pyridin-4-ylethanamine
CID 81405947

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine?
The IUPAC name of 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine (CID 82541817) is 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine?
The canonical SMILES for 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine is COc1ccc(C)cc1-c1cncc(C(C)N)c1.
What is the InChIKey of 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine?
The InChIKey is OYZWBORXJSRRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-4-5-15(18-3)14(6-10)13-7-12(11(2)16)8-17-9-13/h4-9,11H,16H2,1-3H3.
What are the key properties of 1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine?
1-[5-(2-methoxy-5-methylphenyl)-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-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 82541817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).