N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide

C16H18N2O2 — CID 56701560

IUPACN-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide
SMILESCCc1cc(-c2cccnc2OC)ccc1NC(C)=O
InChIInChI=1S/C16H18N2O2/c1-4-12-10-13(7-8-15(12)18-11(2)19)14-6-5-9-17-16(14)20-3/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyMWWIBULSTWHEEA-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.28
Rot. Bonds4

About N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide

N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide (PubChem CID 56701560) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide
PubChem CID56701560
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide
SMILESCCc1cc(-c2cccnc2OC)ccc1NC(C)=O
InChIInChI=1S/C16H18N2O2/c1-4-12-10-13(7-8-15(12)18-11(2)19)14-6-5-9-17-16(14)20-3/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyMWWIBULSTWHEEA-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide
CID 56716418
3-(4-bromophenyl)-2-methoxypyridine
CID 66862331
N-(2-ethyl-4-methylphenyl)acetamide
CID 89198969
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578
N-(3-acetamido-2-methylphenyl)-2-methoxypyridine-3-carboxamide
CID 33241731
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
N-[2-(ethylaminomethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 62873976
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
2-methoxy-3-(3,4,5-trichlorophenyl)pyridine
CID 134637897
6-(2-methoxy-3-pyridinyl)-1H-benzimidazole
CID 50963824
N-[2-[4-[3-(2-chlorophenyl)-2-pyridinyl]phenyl]-4-(1,1-difluoropropyl)phenyl]acetamide
CID 140804572
N-[3-[[4-(2-methoxy-3-pyridinyl)pyrimidin-2-yl]amino]phenyl]acetamide
CID 24989038

Frequently Asked Questions

What is the IUPAC name of N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide?
The IUPAC name of N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide (CID 56701560) is N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide.
What is the SMILES notation for N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide?
The canonical SMILES for N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide is CCc1cc(-c2cccnc2OC)ccc1NC(C)=O.
What is the InChIKey of N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide?
The InChIKey is MWWIBULSTWHEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-4-12-10-13(7-8-15(12)18-11(2)19)14-6-5-9-17-16(14)20-3/h5-10H,4H2,1-3H3,(H,18,19).
What are the key properties of N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide?
N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 56701560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).