4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one

C11H15N3O2 — CID 53417899

IUPAC4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one
SMILESCCc1nc(N)ccc1N1CCOCC1=O
InChIInChI=1S/C11H15N3O2/c1-2-8-9(3-4-10(12)13-8)14-5-6-16-7-11(14)15/h3-4H,2,5-7H2,1H3,(H2,12,13)
InChIKeySTSWWRYPXQQRNA-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.59
Rot. Bonds2

About 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one

4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one (PubChem CID 53417899) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one.

Molecular Properties

Compound Name4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one
PubChem CID53417899
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one
SMILESCCc1nc(N)ccc1N1CCOCC1=O
InChIInChI=1S/C11H15N3O2/c1-2-8-9(3-4-10(12)13-8)14-5-6-16-7-11(14)15/h3-4H,2,5-7H2,1H3,(H2,12,13)
InChIKeySTSWWRYPXQQRNA-UHFFFAOYSA-N
XLogP0.59
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-fluoro-4-methylphenyl)morpholin-3-one
CID 58845389
4-(2-amino-5-bromo-3-pyridinyl)morpholin-3-one
CID 90078115
4-(2-methoxy-4-methylphenyl)morpholin-3-one
CID 165482194
[2-(3-oxomorpholin-4-yl)phenyl]methyl acetate
CID 174792483
4-(3-chloro-2-methylphenyl)morpholin-3-one
CID 165473298
4-(2-bromo-4-chlorophenyl)morpholin-3-one
CID 130066570
5-[3-fluoro-4-(3-oxomorpholin-4-yl)phenyl]pentanamide
CID 67117853
7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 11016587
4-[4-amino-2-(difluoromethoxy)phenyl]morpholin-3-one
CID 141122127
5-chloro-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62892343
4-methyl-3-(3-oxomorpholin-4-yl)benzoic acid
CID 82513246
4-[4-(hydroxymethylamino)phenyl]morpholin-3-one
CID 70327805

Frequently Asked Questions

What is the IUPAC name of 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one?
The IUPAC name of 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one (CID 53417899) is 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one.
What is the SMILES notation for 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one?
The canonical SMILES for 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one is CCc1nc(N)ccc1N1CCOCC1=O.
What is the InChIKey of 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one?
The InChIKey is STSWWRYPXQQRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-2-8-9(3-4-10(12)13-8)14-5-6-16-7-11(14)15/h3-4H,2,5-7H2,1H3,(H2,12,13).
What are the key properties of 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one?
4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one has a molecular weight of 221.26 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-amino-2-ethyl-3-pyridinyl)morpholin-3-one is sourced from PubChem (CID 53417899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).