1-(morpholin-2-ylmethyl)pyridin-4-one

C10H14N2O2 — CID 64533652

IUPAC1-(morpholin-2-ylmethyl)pyridin-4-one
SMILESO=c1ccn(CC2CNCCO2)cc1
InChIInChI=1S/C10H14N2O2/c13-9-1-4-12(5-2-9)8-10-7-11-3-6-14-10/h1-2,4-5,10-11H,3,6-8H2
InChIKeyGZIUWPNJDALPGH-UHFFFAOYSA-N
MW194.23 g/mol
LogP-0.16
Rot. Bonds2

About 1-(morpholin-2-ylmethyl)pyridin-4-one

1-(morpholin-2-ylmethyl)pyridin-4-one (PubChem CID 64533652) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(morpholin-2-ylmethyl)pyridin-4-one.

Molecular Properties

Compound Name1-(morpholin-2-ylmethyl)pyridin-4-one
PubChem CID64533652
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-(morpholin-2-ylmethyl)pyridin-4-one
SMILESO=c1ccn(CC2CNCCO2)cc1
InChIInChI=1S/C10H14N2O2/c13-9-1-4-12(5-2-9)8-10-7-11-3-6-14-10/h1-2,4-5,10-11H,3,6-8H2
InChIKeyGZIUWPNJDALPGH-UHFFFAOYSA-N
XLogP-0.16
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Morpholinopyridin-4-ol
CID 66632297
morpholine;1H-pyridin-4-one
CID 156365813
3-morpholin-4-yl-1H-pyridin-4-one
CID 177903604
1-[3-(2-Methoxyethylamino)propyl]pyridin-4-one
CID 62881035
1-[4-(2-Methoxyethylamino)butyl]pyridin-4-one
CID 62881039
1-(3-Amino-2-ethoxypropyl)pyridin-4-one
CID 63072356
1-[2-(2-Aminoethoxy)ethyl]pyridin-4-one
CID 82143929
3-Amino-1-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-one
CID 82989432
3-Amino-1-[(4-methylmorpholin-2-yl)methyl]pyridin-4-one
CID 82991375
3-Amino-1-[(4-propan-2-ylmorpholin-2-yl)methyl]pyridin-4-one
CID 82992794
3-[(3-morpholin-4-ylpropylamino)methyl]-1H-pyridin-4-one
CID 108098734
1-[(4-Propan-2-ylmorpholin-2-yl)methyl]pyridin-4-one
CID 113544725

Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-2-ylmethyl)pyridin-4-one?
The IUPAC name of 1-(morpholin-2-ylmethyl)pyridin-4-one (CID 64533652) is 1-(morpholin-2-ylmethyl)pyridin-4-one.
What is the SMILES notation for 1-(morpholin-2-ylmethyl)pyridin-4-one?
The canonical SMILES for 1-(morpholin-2-ylmethyl)pyridin-4-one is O=c1ccn(CC2CNCCO2)cc1.
What is the InChIKey of 1-(morpholin-2-ylmethyl)pyridin-4-one?
The InChIKey is GZIUWPNJDALPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-9-1-4-12(5-2-9)8-10-7-11-3-6-14-10/h1-2,4-5,10-11H,3,6-8H2.
What are the key properties of 1-(morpholin-2-ylmethyl)pyridin-4-one?
1-(morpholin-2-ylmethyl)pyridin-4-one has a molecular weight of 194.23 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-2-ylmethyl)pyridin-4-one is sourced from PubChem (CID 64533652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).