3-amino-4-piperidin-1-yl-1H-pyridin-2-one

C10H15N3O — CID 83698294

IUPAC3-amino-4-piperidin-1-yl-1H-pyridin-2-one
SMILESNc1c(N2CCCCC2)cc[nH]c1=O
InChIInChI=1S/C10H15N3O/c11-9-8(4-5-12-10(9)14)13-6-2-1-3-7-13/h4-5H,1-3,6-7,11H2,(H,12,14)
InChIKeyXXUBOCBGWGYJCY-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.95
Rot. Bonds1

About 3-amino-4-piperidin-1-yl-1H-pyridin-2-one

3-amino-4-piperidin-1-yl-1H-pyridin-2-one (PubChem CID 83698294) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-4-piperidin-1-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-4-piperidin-1-yl-1H-pyridin-2-one
PubChem CID83698294
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-4-piperidin-1-yl-1H-pyridin-2-one
SMILESNc1c(N2CCCCC2)cc[nH]c1=O
InChIInChI=1S/C10H15N3O/c11-9-8(4-5-12-10(9)14)13-6-2-1-3-7-13/h4-5H,1-3,6-7,11H2,(H,12,14)
InChIKeyXXUBOCBGWGYJCY-UHFFFAOYSA-N
XLogP0.95
TPSA62.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-piperidin-1-yl-1H-pyridin-2-one?
The IUPAC name of 3-amino-4-piperidin-1-yl-1H-pyridin-2-one (CID 83698294) is 3-amino-4-piperidin-1-yl-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-4-piperidin-1-yl-1H-pyridin-2-one?
The canonical SMILES for 3-amino-4-piperidin-1-yl-1H-pyridin-2-one is Nc1c(N2CCCCC2)cc[nH]c1=O.
What is the InChIKey of 3-amino-4-piperidin-1-yl-1H-pyridin-2-one?
The InChIKey is XXUBOCBGWGYJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-9-8(4-5-12-10(9)14)13-6-2-1-3-7-13/h4-5H,1-3,6-7,11H2,(H,12,14).
What are the key properties of 3-amino-4-piperidin-1-yl-1H-pyridin-2-one?
3-amino-4-piperidin-1-yl-1H-pyridin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-piperidin-1-yl-1H-pyridin-2-one is sourced from PubChem (CID 83698294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).