6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one

C10H15N3O2 — CID 130359902

IUPAC6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
SMILESC[C@@H]1COCCN1c1cc(N)[nH]c(=O)c1
InChIInChI=1S/C10H15N3O2/c1-7-6-15-3-2-13(7)8-4-9(11)12-10(14)5-8/h4-5,7H,2-3,6H2,1H3,(H3,11,12,14)/t7-/m1/s1
InChIKeyKARPLBMCAXUHIY-SSDOTTSWSA-N
MW209.25 g/mol
LogP0.18
Rot. Bonds1

About 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one

6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one (PubChem CID 130359902) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
PubChem CID130359902
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
SMILESC[C@@H]1COCCN1c1cc(N)[nH]c(=O)c1
InChIInChI=1S/C10H15N3O2/c1-7-6-15-3-2-13(7)8-4-9(11)12-10(14)5-8/h4-5,7H,2-3,6H2,1H3,(H3,11,12,14)/t7-/m1/s1
InChIKeyKARPLBMCAXUHIY-SSDOTTSWSA-N
XLogP0.18
TPSA71.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
The IUPAC name of 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one (CID 130359902) is 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one.
What is the SMILES notation for 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
The canonical SMILES for 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one is C[C@@H]1COCCN1c1cc(N)[nH]c(=O)c1.
What is the InChIKey of 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
The InChIKey is KARPLBMCAXUHIY-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-6-15-3-2-13(7)8-4-9(11)12-10(14)5-8/h4-5,7H,2-3,6H2,1H3,(H3,11,12,14)/t7-/m1/s1.
What are the key properties of 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one has a molecular weight of 209.25 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one is sourced from PubChem (CID 130359902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).