N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide

C15H21N3O3 — CID 110408170

IUPACN-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide
SMILESO=C(CCC(=O)c1cccnc1)NCCN1CCOCC1
InChIInChI=1S/C15H21N3O3/c19-14(13-2-1-5-16-12-13)3-4-15(20)17-6-7-18-8-10-21-11-9-18/h1-2,5,12H,3-4,6-11H2,(H,17,20)
InChIKeyVRAGAEYBXZLYCO-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.49
Rot. Bonds7

About N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide

N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide (PubChem CID 110408170) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide
PubChem CID110408170
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide
SMILESO=C(CCC(=O)c1cccnc1)NCCN1CCOCC1
InChIInChI=1S/C15H21N3O3/c19-14(13-2-1-5-16-12-13)3-4-15(20)17-6-7-18-8-10-21-11-9-18/h1-2,5,12H,3-4,6-11H2,(H,17,20)
InChIKeyVRAGAEYBXZLYCO-UHFFFAOYSA-N
XLogP0.49
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-morpholin-4-ylpropyl)-4-oxo-4-phenylbutanamide
CID 6734075
[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-pyridin-3-ylmethanone
CID 113073695
N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide;hydrochloride
CID 2909951
2-[(3S,4S)-3-ethyl-1-(pyridine-3-carbonyl)piperidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 162806846
2-(2-morpholin-4-ylethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 108994762
N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 47039155
N-(2-methylsulfonylethyl)-4-oxo-4-pyridin-3-ylbutanamide
CID 110612486
4-(2-chlorophenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-oxobutanamide
CID 110625338
2-morpholin-4-ylethyl pyridine-3-carboxylate;hydrochloride
CID 50944397
N-(2-morpholin-4-ylethyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344803
1-(2-morpholin-4-ylethyl)-3-pyridin-3-ylthiourea
CID 18286603
4-(2-morpholin-4-ylethylamino)-4-oxobutanoyl chloride
CID 39256191

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide (CID 110408170) is N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide is O=C(CCC(=O)c1cccnc1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide?
The InChIKey is VRAGAEYBXZLYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c19-14(13-2-1-5-16-12-13)3-4-15(20)17-6-7-18-8-10-21-11-9-18/h1-2,5,12H,3-4,6-11H2,(H,17,20).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide?
N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide has a molecular weight of 291.35 g/mol, XLogP of 0.49, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide is sourced from PubChem (CID 110408170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).