2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol

C16H20N2O2 — CID 82893531

IUPAC2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol
SMILESCOc1cc(C)nc(CNC(CO)c2ccccc2)c1
InChIInChI=1S/C16H20N2O2/c1-12-8-15(20-2)9-14(18-12)10-17-16(11-19)13-6-4-3-5-7-13/h3-9,16-17,19H,10-11H2,1-2H3
InChIKeyQKCXEGJBIBFCLZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.22
Rot. Bonds6

About 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol

2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol (PubChem CID 82893531) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol.

Molecular Properties

Compound Name2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol
PubChem CID82893531
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol
SMILESCOc1cc(C)nc(CNC(CO)c2ccccc2)c1
InChIInChI=1S/C16H20N2O2/c1-12-8-15(20-2)9-14(18-12)10-17-16(11-19)13-6-4-3-5-7-13/h3-9,16-17,19H,10-11H2,1-2H3
InChIKeyQKCXEGJBIBFCLZ-UHFFFAOYSA-N
XLogP2.22
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-3-methylbutan-1-ol
CID 82893454
(2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol
CID 103933123
(1R)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 82886390
(1R)-1-(2-fluorophenyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]ethanamine
CID 82893767
2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-2-phenylethanol
CID 112691748
(1R)-1-(4-chlorophenyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]ethanamine
CID 82893911
1-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 82892971
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-phenylsulfanylethanamine
CID 82893056
N-(2-hydroxy-1-phenylethyl)-6-methoxy-2-methylquinoline-4-carboxamide
CID 110001393
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
N-[(3,5-dimethoxyphenyl)methyl]-N',N'-dimethyl-1-phenylethane-1,2-diamine
CID 78824238
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid
CID 82893407

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol?
The IUPAC name of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol (CID 82893531) is 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol.
What is the SMILES notation for 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol?
The canonical SMILES for 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol is COc1cc(C)nc(CNC(CO)c2ccccc2)c1.
What is the InChIKey of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol?
The InChIKey is QKCXEGJBIBFCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12-8-15(20-2)9-14(18-12)10-17-16(11-19)13-6-4-3-5-7-13/h3-9,16-17,19H,10-11H2,1-2H3.
What are the key properties of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol?
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol has a molecular weight of 272.35 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol is sourced from PubChem (CID 82893531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).