N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide

C14H15N3O2 — CID 79175977

IUPACN-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1cc(C)c(N)cn1
InChIInChI=1S/C14H15N3O2/c1-9-7-14(16-8-11(9)15)19-13-6-4-3-5-12(13)17-10(2)18/h3-8H,15H2,1-2H3,(H,17,18)
InChIKeyXOGZWPKOUPTRMG-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.72
Rot. Bonds3

About N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide

N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide (PubChem CID 79175977) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide
PubChem CID79175977
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1cc(C)c(N)cn1
InChIInChI=1S/C14H15N3O2/c1-9-7-14(16-8-11(9)15)19-13-6-4-3-5-12(13)17-10(2)18/h3-8H,15H2,1-2H3,(H,17,18)
InChIKeyXOGZWPKOUPTRMG-UHFFFAOYSA-N
XLogP2.72
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[[5-(aminomethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 16789726
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
2-(2-acetamidophenoxy)-5-chloropyridine-4-carboxylic acid
CID 114916812
N-[2-(5-aminopyrimidin-4-yl)oxyphenyl]acetamide
CID 79917590
N-[2-[(2-chloro-5-methyl-4-pyridinyl)oxy]phenyl]acetamide
CID 83268145
N-[2-(2-amino-5-bromopyrimidin-4-yl)oxyphenyl]acetamide
CID 80882186
N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341
N-[2-(2,4-difluorophenoxy)-5-methyl-4-pyridinyl]acetamide
CID 59834294
6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
CID 79175877
ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide
CID 91229913
6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
CID 114408530
2-(2-acetamidophenoxy)-4-methylpyrimidine-5-carboxylic acid
CID 83178889

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide?
The IUPAC name of N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide (CID 79175977) is N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide?
The canonical SMILES for N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide is CC(=O)Nc1ccccc1Oc1cc(C)c(N)cn1.
What is the InChIKey of N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide?
The InChIKey is XOGZWPKOUPTRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-7-14(16-8-11(9)15)19-13-6-4-3-5-12(13)17-10(2)18/h3-8H,15H2,1-2H3,(H,17,18).
What are the key properties of N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide?
N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide is sourced from PubChem (CID 79175977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).