5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one

C10H15N3O2 — CID 178121732

IUPAC5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one
SMILESC[C@H]1CN(c2cc(=O)c(N)c[nH]2)CCO1
InChIInChI=1S/C10H15N3O2/c1-7-6-13(2-3-15-7)10-4-9(14)8(11)5-12-10/h4-5,7H,2-3,6,11H2,1H3,(H,12,14)/t7-/m0/s1
InChIKeyATCYNORCTLKVNA-ZETCQYMHSA-N
MW209.25 g/mol
LogP0.18
Rot. Bonds1

About 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one

5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one (PubChem CID 178121732) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one.

Molecular Properties

Compound Name5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one
PubChem CID178121732
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one
SMILESC[C@H]1CN(c2cc(=O)c(N)c[nH]2)CCO1
InChIInChI=1S/C10H15N3O2/c1-7-6-13(2-3-15-7)10-4-9(14)8(11)5-12-10/h4-5,7H,2-3,6,11H2,1H3,(H,12,14)/t7-/m0/s1
InChIKeyATCYNORCTLKVNA-ZETCQYMHSA-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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Related Compounds

5-amino-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyridin-4-one
CID 178122451
5-amino-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one
CID 43383153
7-amino-6-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 43449729
2-(2-methylmorpholin-4-yl)-5-nitroaniline
CID 55080390
4-chloro-2-(2-methylmorpholin-4-yl)aniline
CID 115468437
1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone
CID 104528165
5-chloro-2-(2-methylmorpholin-4-yl)aniline
CID 16772686
5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide
CID 114404954
3-methoxy-5-(2-methylmorpholin-4-yl)aniline
CID 80726541
5-chloro-4-fluoro-2-(2-methylmorpholin-4-yl)aniline
CID 66076593
5-bromo-2-(2-methylmorpholin-4-yl)sulfonylaniline
CID 43257108
2-methyl-4-(3-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)morpholine
CID 129162842

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one?
The IUPAC name of 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one (CID 178121732) is 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one.
What is the SMILES notation for 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one?
The canonical SMILES for 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one is C[C@H]1CN(c2cc(=O)c(N)c[nH]2)CCO1.
What is the InChIKey of 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one?
The InChIKey is ATCYNORCTLKVNA-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-6-13(2-3-15-7)10-4-9(14)8(11)5-12-10/h4-5,7H,2-3,6,11H2,1H3,(H,12,14)/t7-/m0/s1.
What are the key properties of 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one?
5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-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 5-amino-2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-one is sourced from PubChem (CID 178121732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).