2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

C19H23N3O4 — CID 55501091

IUPAC2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H23N3O4/c1-14-3-5-16(17(11-14)24-2)26-13-19(23)21-15-4-6-18(20-12-15)22-7-9-25-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23)
InChIKeyVQRBZGIOBPBMFM-UHFFFAOYSA-N
MW357.41 g/mol
LogP2.25
Rot. Bonds6

About 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 55501091) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID55501091
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H23N3O4/c1-14-3-5-16(17(11-14)24-2)26-13-19(23)21-15-4-6-18(20-12-15)22-7-9-25-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23)
InChIKeyVQRBZGIOBPBMFM-UHFFFAOYSA-N
XLogP2.25
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 17458922
3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30770544
2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 34444546
N-[6-(4-acetylpiperazin-1-yl)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113011252
2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 42946437
3-(2,4-dimethylphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 16613280
3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30091951
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17457103
3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-morpholin-4-ylphenyl)benzamide
CID 16552244
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113015910

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 55501091) is 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is COc1cc(C)ccc1OCC(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is VQRBZGIOBPBMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-14-3-5-16(17(11-14)24-2)26-13-19(23)21-15-4-6-18(20-12-15)22-7-9-25-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 357.41 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 55501091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).