N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide

C15H16N2O3 — CID 42198309

IUPACN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide
SMILESCOc1ccccc1Oc1ncccc1CNC(C)=O
InChIInChI=1S/C15H16N2O3/c1-11(18)17-10-12-6-5-9-16-15(12)20-14-8-4-3-7-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyCMPZWCWMKJFWLB-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.52
Rot. Bonds5

About N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide

N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide (PubChem CID 42198309) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide
PubChem CID42198309
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide
SMILESCOc1ccccc1Oc1ncccc1CNC(C)=O
InChIInChI=1S/C15H16N2O3/c1-11(18)17-10-12-6-5-9-16-15(12)20-14-8-4-3-7-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyCMPZWCWMKJFWLB-UHFFFAOYSA-N
XLogP2.52
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-hydroxy-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]butanamide
CID 95206608
(2S)-3,3,3-trifluoro-2-hydroxy-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]propanamide
CID 95208041
(2S)-2-amino-3-hydroxy-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]propanamide
CID 56741172
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-6-methylpyridine-3-carboxamide
CID 42291642
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]furan-3-carboxamide
CID 26409085
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 42515365
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide
CID 56738127
(3R)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]pyrrolidine-3-carboxamide
CID 95191447
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2H-benzotriazole-5-carboxamide
CID 56752971
4-acetamido-N-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]butanamide
CID 56739016
(2S)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 56756996
(2S)-2-amino-3,3-dimethyl-N-[[2-(2-propoxyphenoxy)-3-pyridinyl]methyl]butanamide
CID 119852317

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide?
The IUPAC name of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide (CID 42198309) is N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide.
What is the SMILES notation for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide?
The canonical SMILES for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide is COc1ccccc1Oc1ncccc1CNC(C)=O.
What is the InChIKey of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide?
The InChIKey is CMPZWCWMKJFWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11(18)17-10-12-6-5-9-16-15(12)20-14-8-4-3-7-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18).
What are the key properties of N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide?
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide is sourced from PubChem (CID 42198309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).