[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine

C15H18N2O — CID 82453407

IUPAC[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine
SMILESCOc1ccc(-c2ccc(CN)c(C)n2)cc1C
InChIInChI=1S/C15H18N2O/c1-10-8-12(5-7-15(10)18-3)14-6-4-13(9-16)11(2)17-14/h4-8H,9,16H2,1-3H3
InChIKeyRVHRUASHPMZWCK-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.83
Rot. Bonds3

About [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine

[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine (PubChem CID 82453407) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine
PubChem CID82453407
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine
SMILESCOc1ccc(-c2ccc(CN)c(C)n2)cc1C
InChIInChI=1S/C15H18N2O/c1-10-8-12(5-7-15(10)18-3)14-6-4-13(9-16)11(2)17-14/h4-8H,9,16H2,1-3H3
InChIKeyRVHRUASHPMZWCK-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine
CID 82467710
[6-(4-methoxy-3-methylphenyl)pyrimidin-4-yl]methanamine
CID 83850253
1-[6-(3,4-dimethoxyphenyl)-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 82453268
[6-(4-bromophenyl)-2-methyl-3-pyridinyl]methanamine
CID 82452734
3-(aminomethyl)-6-(4-methoxy-3-methylphenyl)-1H-pyridin-2-one
CID 82517371
2-[4-(4-methoxy-3-methylphenyl)-1,3-oxazol-2-yl]ethanamine
CID 82289585
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]methanamine
CID 82285154
3-[6-(3-chloro-4-methoxyphenyl)-2-methyl-3-pyridinyl]propanoic acid
CID 82453435
[3-(4-methoxy-3-methylphenyl)pyrazin-2-yl]methanamine
CID 82474052
[5-(4-methoxy-3-methylphenyl)-2,3-dihydro-1-benzofuran-7-yl]methanamine
CID 104703447
[5-bromo-4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine
CID 82135501

Frequently Asked Questions

What is the IUPAC name of [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine?
The IUPAC name of [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine (CID 82453407) is [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine is COc1ccc(-c2ccc(CN)c(C)n2)cc1C.
What is the InChIKey of [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine?
The InChIKey is RVHRUASHPMZWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-8-12(5-7-15(10)18-3)14-6-4-13(9-16)11(2)17-14/h4-8H,9,16H2,1-3H3.
What are the key properties of [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine?
[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine has a molecular weight of 242.32 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 82453407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).