1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one

C10H16N2O2 — CID 21137416

IUPAC1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one
SMILESCN1CCC=C(N2CCOCC2)C1=O
InChIInChI=1S/C10H16N2O2/c1-11-4-2-3-9(10(11)13)12-5-7-14-8-6-12/h3H,2,4-8H2,1H3
InChIKeyMVMSKOJRJCHOQD-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.06
Rot. Bonds1

About 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one

1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one (PubChem CID 21137416) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one
PubChem CID21137416
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one
SMILESCN1CCC=C(N2CCOCC2)C1=O
InChIInChI=1S/C10H16N2O2/c1-11-4-2-3-9(10(11)13)12-5-7-14-8-6-12/h3H,2,4-8H2,1H3
InChIKeyMVMSKOJRJCHOQD-UHFFFAOYSA-N
XLogP0.06
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The IUPAC name of 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one (CID 21137416) is 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one.
What is the SMILES notation for 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The canonical SMILES for 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one is CN1CCC=C(N2CCOCC2)C1=O.
What is the InChIKey of 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The InChIKey is MVMSKOJRJCHOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11-4-2-3-9(10(11)13)12-5-7-14-8-6-12/h3H,2,4-8H2,1H3.
What are the key properties of 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one has a molecular weight of 196.25 g/mol, XLogP of 0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one is sourced from PubChem (CID 21137416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).