N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide

C15H17N3O2 — CID 80881560

IUPACN-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide
SMILESCCNc1cccc(Oc2ccccc2NC(C)=O)n1
InChIInChI=1S/C15H17N3O2/c1-3-16-14-9-6-10-15(18-14)20-13-8-5-4-7-12(13)17-11(2)19/h4-10H,3H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyQRCIVWRCUAGTQC-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.26
Rot. Bonds5

About N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide

N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide (PubChem CID 80881560) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide
PubChem CID80881560
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide
SMILESCCNc1cccc(Oc2ccccc2NC(C)=O)n1
InChIInChI=1S/C15H17N3O2/c1-3-16-14-9-6-10-15(18-14)20-13-8-5-4-7-12(13)17-11(2)19/h4-10H,3H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyQRCIVWRCUAGTQC-UHFFFAOYSA-N
XLogP3.26
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,3-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80882199
N-ethyl-6-(2-nitrophenoxy)pyridin-2-amine
CID 80875324
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
N-ethyl-6-(2-fluoro-3-methylphenoxy)pyridin-2-amine
CID 107662726
N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
CID 80880347
N-[2-[[5-(aminomethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 16789726
[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
CID 107745044
N-[2-(2,6-difluorophenoxy)phenyl]acetamide
CID 142846289
N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide
CID 103241223
6-(4-bromo-2-fluorophenoxy)-N-ethylpyridin-2-amine
CID 80881020

Frequently Asked Questions

What is the IUPAC name of N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide?
The IUPAC name of N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide (CID 80881560) is N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide?
The canonical SMILES for N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide is CCNc1cccc(Oc2ccccc2NC(C)=O)n1.
What is the InChIKey of N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide?
The InChIKey is QRCIVWRCUAGTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-16-14-9-6-10-15(18-14)20-13-8-5-4-7-12(13)17-11(2)19/h4-10H,3H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide?
N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide has a molecular weight of 271.32 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide is sourced from PubChem (CID 80881560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).