1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one

C15H22N2O5 — CID 94757527

IUPAC1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one
SMILESO=C(CCOc1cccn(CCCO)c1=O)N1CCOCC1
InChIInChI=1S/C15H22N2O5/c18-9-2-6-17-5-1-3-13(15(17)20)22-10-4-14(19)16-7-11-21-12-8-16/h1,3,5,18H,2,4,6-12H2
InChIKeyNBYSYVIPVVICFB-UHFFFAOYSA-N
MW310.35 g/mol
LogP-0.14
Rot. Bonds7

About 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one

1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one (PubChem CID 94757527) has the molecular formula C15H22N2O5 and a molecular weight of 310.35 g/mol. Its IUPAC name is 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one.

Molecular Properties

Compound Name1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one
PubChem CID94757527
Molecular FormulaC15H22N2O5
Molecular Weight310.35 g/mol
Exact Mass310.15
IUPAC Name1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one
SMILESO=C(CCOc1cccn(CCCO)c1=O)N1CCOCC1
InChIInChI=1S/C15H22N2O5/c18-9-2-6-17-5-1-3-13(15(17)20)22-10-4-14(19)16-7-11-21-12-8-16/h1,3,5,18H,2,4,6-12H2
InChIKeyNBYSYVIPVVICFB-UHFFFAOYSA-N
XLogP-0.14
TPSA81.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one
CID 82150749
5-[3-(2-morpholin-4-ylethoxy)-2-oxo-1-pyridinyl]pentanoic acid
CID 82151552
1-(2-hydroxyethyl)-3-(3-hydroxypropoxy)pyridin-2-one
CID 82150744
2-[2-oxo-3-(3-oxo-3-piperidin-1-ylpropoxy)-1-pyridinyl]ethanethioamide
CID 82151242
2-(4-morpholin-4-yl-4-oxobutoxy)benzoic acid
CID 43214310
2-[3-(3-hydroxypropoxy)-2-oxo-1-pyridinyl]acetic acid
CID 82056097
1-[3-(4-aminophenoxy)propyl]-3-(3-hydroxypropoxy)pyridin-2-one
CID 94758715
3-heptoxy-1-(2-hydroxyethyl)pyridin-2-one
CID 82150733
5-[2-oxo-3-(2-phenylethoxy)-1-pyridinyl]pentanoic acid
CID 94758205
2-[[1-(3-hydroxypropyl)-2-oxo-3-pyridinyl]oxy]-N-phenylacetamide
CID 82150868
5-hydroxy-1-morpholin-4-ylpentan-1-one
CID 54520383
1-(3-hydroxypropyl)-2-oxopyridine-3-carboxylic acid
CID 22498647

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one?
The IUPAC name of 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one (CID 94757527) is 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one.
What is the SMILES notation for 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one?
The canonical SMILES for 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one is O=C(CCOc1cccn(CCCO)c1=O)N1CCOCC1.
What is the InChIKey of 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one?
The InChIKey is NBYSYVIPVVICFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O5/c18-9-2-6-17-5-1-3-13(15(17)20)22-10-4-14(19)16-7-11-21-12-8-16/h1,3,5,18H,2,4,6-12H2.
What are the key properties of 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one?
1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one has a molecular weight of 310.35 g/mol, XLogP of -0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one is sourced from PubChem (CID 94757527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).