3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one

C11H17N3O2 — CID 82990585

IUPAC3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one
SMILESNc1cn(CCN2CCOCC2)ccc1=O
InChIInChI=1S/C11H17N3O2/c12-10-9-14(2-1-11(10)15)4-3-13-5-7-16-8-6-13/h1-2,9H,3-8,12H2
InChIKeyYSVAVZSDSJTTRD-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.24
Rot. Bonds3

About 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one

3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one (PubChem CID 82990585) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one.

Molecular Properties

Compound Name3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one
PubChem CID82990585
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one
SMILESNc1cn(CCN2CCOCC2)ccc1=O
InChIInChI=1S/C11H17N3O2/c12-10-9-14(2-1-11(10)15)4-3-13-5-7-16-8-6-13/h1-2,9H,3-8,12H2
InChIKeyYSVAVZSDSJTTRD-UHFFFAOYSA-N
XLogP-0.24
TPSA60.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Morpholinovinyl ketone
CID 129743312
3-morpholin-4-yl-1H-pyridin-4-one
CID 177903604
3-Amino-1-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-one
CID 82989432
3-Amino-1-(2-ethoxyethyl)-1,4-dihydropyridin-4-one
CID 82990001
3-Amino-1-[2-(2-methoxyethoxy)ethyl]-1,4-dihydropyridin-4-one
CID 82990005
3-Amino-1-[(4-methylmorpholin-2-yl)methyl]pyridin-4-one
CID 82991375
3-Amino-1-(2-butoxyethyl)-1,4-dihydropyridin-4-one
CID 82991382
3-Amino-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-4-one
CID 82992070
3-Amino-1-[2-(propan-2-yloxy)ethyl]-1,4-dihydropyridin-4-one
CID 82992776
3-Amino-1-[(4-propan-2-ylmorpholin-2-yl)methyl]pyridin-4-one
CID 82992794
3-Amino-1-(2-methoxyethyl)-1,4-dihydropyridin-4-one
CID 82993717
3-Amino-1-[2-(3-methoxypropoxy)ethyl]pyridin-4-one
CID 103179662

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one?
The IUPAC name of 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one (CID 82990585) is 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one.
What is the SMILES notation for 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one?
The canonical SMILES for 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one is Nc1cn(CCN2CCOCC2)ccc1=O.
What is the InChIKey of 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one?
The InChIKey is YSVAVZSDSJTTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c12-10-9-14(2-1-11(10)15)4-3-13-5-7-16-8-6-13/h1-2,9H,3-8,12H2.
What are the key properties of 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one?
3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one has a molecular weight of 223.28 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-morpholin-4-ylethyl)pyridin-4-one is sourced from PubChem (CID 82990585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).