N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide

C23H25N3O3 — CID 113022991

IUPACN-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(c1cccc(C)c1)c1ccc(NC(=O)COc2ccccc2OC)cn1
InChIInChI=1S/C23H25N3O3/c1-4-26(19-9-7-8-17(2)14-19)22-13-12-18(15-24-22)25-23(27)16-29-21-11-6-5-10-20(21)28-3/h5-15H,4,16H2,1-3H3,(H,25,27)
InChIKeyVNKPPXROYVFNPH-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.57
Rot. Bonds8

About N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide

N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 113022991) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID113022991
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC NameN-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(c1cccc(C)c1)c1ccc(NC(=O)COc2ccccc2OC)cn1
InChIInChI=1S/C23H25N3O3/c1-4-26(19-9-7-8-17(2)14-19)22-13-12-18(15-24-22)25-23(27)16-29-21-11-6-5-10-20(21)28-3/h5-15H,4,16H2,1-3H3,(H,25,27)
InChIKeyVNKPPXROYVFNPH-UHFFFAOYSA-N
XLogP4.57
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-3,5-dimethoxybenzamide
CID 113022970
N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112986562
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-[6-[benzyl(methyl)amino]-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113011998
6-(N-ethyl-3-methylanilino)-N-(2-methoxyphenyl)pyrimidine-4-carboxamide
CID 109358783
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032048
N-(3,4-dimethoxyphenyl)-2-(N-ethyl-3-methylanilino)pyrimidine-5-carboxamide
CID 109269982
N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-3,4-dimethoxybenzamide
CID 113051420
N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113023014

Frequently Asked Questions

What is the IUPAC name of N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide (CID 113022991) is N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide is CCN(c1cccc(C)c1)c1ccc(NC(=O)COc2ccccc2OC)cn1.
What is the InChIKey of N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is VNKPPXROYVFNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-4-26(19-9-7-8-17(2)14-19)22-13-12-18(15-24-22)25-23(27)16-29-21-11-6-5-10-20(21)28-3/h5-15H,4,16H2,1-3H3,(H,25,27).
What are the key properties of N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 391.47 g/mol, XLogP of 4.57, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 113022991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).