2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide

C18H28N4O3 — CID 113160629

IUPAC2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)CC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C18H28N4O3/c1-16(23)22(10-9-21-11-13-25-14-12-21)15-18(24)20(2)8-5-17-3-6-19-7-4-17/h3-4,6-7H,5,8-15H2,1-2H3
InChIKeyCJXKEPCGAUJMDA-UHFFFAOYSA-N
MW348.45 g/mol
LogP0.26
Rot. Bonds8

About 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide

2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide (PubChem CID 113160629) has the molecular formula C18H28N4O3 and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
PubChem CID113160629
Molecular FormulaC18H28N4O3
Molecular Weight348.45 g/mol
Exact Mass348.22
IUPAC Name2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)CC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C18H28N4O3/c1-16(23)22(10-9-21-11-13-25-14-12-21)15-18(24)20(2)8-5-17-3-6-19-7-4-17/h3-4,6-7H,5,8-15H2,1-2H3
InChIKeyCJXKEPCGAUJMDA-UHFFFAOYSA-N
XLogP0.26
TPSA65.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)morpholine-2-carboxamide
CID 110094666
2-[acetyl(pyridin-4-ylmethyl)amino]-N-(2-morpholin-4-ylethyl)acetamide
CID 113163762
2-(azocan-1-yl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 90649983
N-methyl-5-(morpholin-4-ylmethyl)-N-(2-pyridin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 56758608
3-[acetyl-[2-(dimethylamino)ethyl]amino]-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 113117493
3-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 109026004
N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-(2-pyridin-4-ylethyl)propanediamide
CID 108948987
N-methyl-N-(2-pyridin-4-ylethyl)oxane-4-carboxamide
CID 110690019
3-[2-morpholin-4-ylethyl(pyridin-4-ylmethyl)amino]propanoic acid
CID 82330460
3-[acetyl(2-methylpropyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 113115956
N-methyl-3-(2-morpholin-4-ylanilino)-N-(2-pyridin-4-ylethyl)propanamide
CID 109026104
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide
CID 113160614

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide?
The IUPAC name of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide (CID 113160629) is 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide?
The canonical SMILES for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide is CC(=O)N(CCN1CCOCC1)CC(=O)N(C)CCc1ccncc1.
What is the InChIKey of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide?
The InChIKey is CJXKEPCGAUJMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O3/c1-16(23)22(10-9-21-11-13-25-14-12-21)15-18(24)20(2)8-5-17-3-6-19-7-4-17/h3-4,6-7H,5,8-15H2,1-2H3.
What are the key properties of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide?
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide has a molecular weight of 348.45 g/mol, XLogP of 0.26, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide is sourced from PubChem (CID 113160629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).