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

C12H19N3O2 — CID 138585520

IUPAC3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one
SMILESNc1cccn(CCCN2CCOCC2)c1=O
InChIInChI=1S/C12H19N3O2/c13-11-3-1-5-15(12(11)16)6-2-4-14-7-9-17-10-8-14/h1,3,5H,2,4,6-10,13H2
InChIKeyQUCMJBCJOLYPIN-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.15
Rot. Bonds4

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

3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one (PubChem CID 138585520) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one
PubChem CID138585520
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one
SMILESNc1cccn(CCCN2CCOCC2)c1=O
InChIInChI=1S/C12H19N3O2/c13-11-3-1-5-15(12(11)16)6-2-4-14-7-9-17-10-8-14/h1,3,5H,2,4,6-10,13H2
InChIKeyQUCMJBCJOLYPIN-UHFFFAOYSA-N
XLogP0.15
TPSA60.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one?
The IUPAC name of 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one (CID 138585520) is 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one is Nc1cccn(CCCN2CCOCC2)c1=O.
What is the InChIKey of 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one?
The InChIKey is QUCMJBCJOLYPIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c13-11-3-1-5-15(12(11)16)6-2-4-14-7-9-17-10-8-14/h1,3,5H,2,4,6-10,13H2.
What are the key properties of 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one?
3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one has a molecular weight of 237.30 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(3-morpholin-4-ylpropyl)pyridin-2-one is sourced from PubChem (CID 138585520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).