2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one

C10H16N2O2 — CID 21137420

IUPAC2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one
SMILESCC1CC=C(N2CCOCC2)C(=O)N1
InChIInChI=1S/C10H16N2O2/c1-8-2-3-9(10(13)11-8)12-4-6-14-7-5-12/h3,8H,2,4-7H2,1H3,(H,11,13)
InChIKeyIQGKGJWLTRISQX-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.11
Rot. Bonds1

About 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one

2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one (PubChem CID 21137420) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one
PubChem CID21137420
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one
SMILESCC1CC=C(N2CCOCC2)C(=O)N1
InChIInChI=1S/C10H16N2O2/c1-8-2-3-9(10(13)11-8)12-4-6-14-7-5-12/h3,8H,2,4-7H2,1H3,(H,11,13)
InChIKeyIQGKGJWLTRISQX-UHFFFAOYSA-N
XLogP0.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one (CID 21137420) is 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one is CC1CC=C(N2CCOCC2)C(=O)N1.
What is the InChIKey of 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is IQGKGJWLTRISQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8-2-3-9(10(13)11-8)12-4-6-14-7-5-12/h3,8H,2,4-7H2,1H3,(H,11,13).
What are the key properties of 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one?
2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 196.25 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 21137420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).