3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

C20H25N3O3 — CID 30770544

IUPAC3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCc1ccc(C)c(OCCC(=O)Nc2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C20H25N3O3/c1-15-3-4-16(2)18(13-15)26-10-7-20(24)22-17-5-6-19(21-14-17)23-8-11-25-12-9-23/h3-6,13-14H,7-12H2,1-2H3,(H,22,24)
InChIKeyOUAUBEXOKLSXJG-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.94
Rot. Bonds6

About 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 30770544) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID30770544
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCc1ccc(C)c(OCCC(=O)Nc2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C20H25N3O3/c1-15-3-4-16(2)18(13-15)26-10-7-20(24)22-17-5-6-19(21-14-17)23-8-11-25-12-9-23/h3-6,13-14H,7-12H2,1-2H3,(H,22,24)
InChIKeyOUAUBEXOKLSXJG-UHFFFAOYSA-N
XLogP2.94
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2,4-dimethylphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 16613280
2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 55501091
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 17458922
3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 34442879
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30091951
2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 7551228
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
3-(2,5-dimethylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
CID 42369765
N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dimethylphenoxy)propanamide
CID 8933646
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (CID 30770544) is 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is Cc1ccc(C)c(OCCC(=O)Nc2ccc(N3CCOCC3)nc2)c1.
What is the InChIKey of 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is OUAUBEXOKLSXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-15-3-4-16(2)18(13-15)26-10-7-20(24)22-17-5-6-19(21-14-17)23-8-11-25-12-9-23/h3-6,13-14H,7-12H2,1-2H3,(H,22,24).
What are the key properties of 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 355.44 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 30770544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).