2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide

C16H18N2O2 — CID 77097676

IUPAC2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide
SMILESCOC(C(=O)NCc1cccc(C)n1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12-7-6-10-14(18-12)11-17-16(19)15(20-2)13-8-4-3-5-9-13/h3-10,15H,11H2,1-2H3,(H,17,19)
InChIKeyAHZDDSXAHBWQFU-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.39
Rot. Bonds5

About 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide

2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide (PubChem CID 77097676) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide
PubChem CID77097676
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide
SMILESCOC(C(=O)NCc1cccc(C)n1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12-7-6-10-14(18-12)11-17-16(19)15(20-2)13-8-4-3-5-9-13/h3-10,15H,11H2,1-2H3,(H,17,19)
InChIKeyAHZDDSXAHBWQFU-UHFFFAOYSA-N
XLogP2.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide
CID 90651915
2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 112686238
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
(2S)-2-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]-2-phenylacetamide
CID 99949568
(2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide
CID 100680507
2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoacetic acid
CID 62306859
(2S)-2-amino-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 79022904
2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 62307698
3-methyl-N-[(6-methyl-2-pyridinyl)methyl]-2-sulfanylbutanamide
CID 107028117
(2S)-2-methoxy-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-2-phenylacetamide
CID 125176822
(2S)-2-methoxy-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]-2-phenylacetamide
CID 136728323
N-[(4-bromothiophen-2-yl)methyl]-2-methoxy-2-phenylacetamide
CID 60794285

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide (CID 77097676) is 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide is COC(C(=O)NCc1cccc(C)n1)c1ccccc1.
What is the InChIKey of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
The InChIKey is AHZDDSXAHBWQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-7-6-10-14(18-12)11-17-16(19)15(20-2)13-8-4-3-5-9-13/h3-10,15H,11H2,1-2H3,(H,17,19).
What are the key properties of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 77097676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).