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

C16H18N2O2 — CID 50969946

IUPACN-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide
SMILESCOc1ccc(-c2ccc(CNC(C)=O)cn2)c(C)c1
InChIInChI=1S/C16H18N2O2/c1-11-8-14(20-3)5-6-15(11)16-7-4-13(10-18-16)9-17-12(2)19/h4-8,10H,9H2,1-3H3,(H,17,19)
InChIKeyOYBOFEWKVSIVDE-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.70
Rot. Bonds4

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

N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide (PubChem CID 50969946) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide
PubChem CID50969946
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide
SMILESCOc1ccc(-c2ccc(CNC(C)=O)cn2)c(C)c1
InChIInChI=1S/C16H18N2O2/c1-11-8-14(20-3)5-6-15(11)16-7-4-13(10-18-16)9-17-12(2)19/h4-8,10H,9H2,1-3H3,(H,17,19)
InChIKeyOYBOFEWKVSIVDE-UHFFFAOYSA-N
XLogP2.70
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(5-chloro-2-methoxyphenyl)-3-pyridinyl]methyl]acetamide
CID 74243787
6-(4-methoxy-2-methylphenyl)pyridin-3-ol
CID 53229332
N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride
CID 139808929
N-[(6-phenyl-3-pyridinyl)methyl]acetamide
CID 143102890
(2S)-2-amino-3-[4-(4-methoxy-2-methylphenyl)phenyl]propanoic acid
CID 67243066
2-(4-methoxyphenyl)-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide
CID 110714393
N-[(4-methoxy-2-pyridinyl)methyl]acetamide
CID 121378949
[4-(acetamidomethyl)phenyl] acetate
CID 15576450
5-ethyl-2-(2-fluoro-4-methoxyphenyl)pyridine
CID 19101283
4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
CID 17454314
N-[[6-(furan-3-yl)-3-pyridinyl]methyl]-4-methoxybenzamide
CID 121196612
[6-(2-ethyl-4-methoxyphenyl)-3-pyridinyl]methyl-methylphosphane
CID 143339610

Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide?
The IUPAC name of N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide (CID 50969946) is N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide.
What is the SMILES notation for N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide?
The canonical SMILES for N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide is COc1ccc(-c2ccc(CNC(C)=O)cn2)c(C)c1.
What is the InChIKey of N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide?
The InChIKey is OYBOFEWKVSIVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-8-14(20-3)5-6-15(11)16-7-4-13(10-18-16)9-17-12(2)19/h4-8,10H,9H2,1-3H3,(H,17,19).
What are the key properties of N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide?
N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide is sourced from PubChem (CID 50969946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).