1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine

C16H20N2O — CID 55169860

IUPAC1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine
SMILESCOc1ccc(CC(C)(N)c2ccc(C)nc2)cc1
InChIInChI=1S/C16H20N2O/c1-12-4-7-14(11-18-12)16(2,17)10-13-5-8-15(19-3)9-6-13/h4-9,11H,10,17H2,1-3H3
InChIKeyXWSVDMPJPMBBRY-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.82
Rot. Bonds4

About 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine

1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine (PubChem CID 55169860) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine
PubChem CID55169860
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine
SMILESCOc1ccc(CC(C)(N)c2ccc(C)nc2)cc1
InChIInChI=1S/C16H20N2O/c1-12-4-7-14(11-18-12)16(2,17)10-13-5-8-15(19-3)9-6-13/h4-9,11H,10,17H2,1-3H3
InChIKeyXWSVDMPJPMBBRY-UHFFFAOYSA-N
XLogP2.82
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-bis(4-methoxyphenyl)propan-2-amine
CID 63273092
2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)propan-2-amine
CID 63273223
2-(3-fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)propan-2-amine
CID 63273344
5-[4-(4-methoxyphenyl)butoxy]-2-methylpyridine
CID 67874804
1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine
CID 79732624
1-[1,3-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]propan-2-yl]-4-methoxybenzene
CID 71248389
but-2-enedioic acid;2-(4-methoxyphenyl)-1-phenylpropan-2-amine
CID 67712155
1-(4-methoxyphenyl)-2-methyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 79824884
2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol
CID 60798775
(1R)-1-iodo-1-(6-methyl-3-pyridinyl)ethanamine
CID 67304354
1-(4-methoxyphenyl)-2-N',2-N'-dimethylpropane-2,2-diamine
CID 84748167
2-amino-3-(4-methoxyphenyl)-2-methylpropan-1-ol
CID 22961263

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine?
The IUPAC name of 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine (CID 55169860) is 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine is COc1ccc(CC(C)(N)c2ccc(C)nc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine?
The InChIKey is XWSVDMPJPMBBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-4-7-14(11-18-12)16(2,17)10-13-5-8-15(19-3)9-6-13/h4-9,11H,10,17H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine?
1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 55169860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).