1-piperidin-4-yl-2,3-dihydropyridin-6-one

C10H16N2O — CID 23369958

IUPAC1-piperidin-4-yl-2,3-dihydropyridin-6-one
SMILESO=C1C=CCCN1C1CCNCC1
InChIInChI=1S/C10H16N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h1,3,9,11H,2,4-8H2
InChIKeyPWOYYJBWCSCTPF-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.53
Rot. Bonds1

About 1-piperidin-4-yl-2,3-dihydropyridin-6-one

1-piperidin-4-yl-2,3-dihydropyridin-6-one (PubChem CID 23369958) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-piperidin-4-yl-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name1-piperidin-4-yl-2,3-dihydropyridin-6-one
PubChem CID23369958
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-piperidin-4-yl-2,3-dihydropyridin-6-one
SMILESO=C1C=CCCN1C1CCNCC1
InChIInChI=1S/C10H16N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h1,3,9,11H,2,4-8H2
InChIKeyPWOYYJBWCSCTPF-UHFFFAOYSA-N
XLogP0.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-2,3-dihydropyridin-6-one?
The IUPAC name of 1-piperidin-4-yl-2,3-dihydropyridin-6-one (CID 23369958) is 1-piperidin-4-yl-2,3-dihydropyridin-6-one.
What is the SMILES notation for 1-piperidin-4-yl-2,3-dihydropyridin-6-one?
The canonical SMILES for 1-piperidin-4-yl-2,3-dihydropyridin-6-one is O=C1C=CCCN1C1CCNCC1.
What is the InChIKey of 1-piperidin-4-yl-2,3-dihydropyridin-6-one?
The InChIKey is PWOYYJBWCSCTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h1,3,9,11H,2,4-8H2.
What are the key properties of 1-piperidin-4-yl-2,3-dihydropyridin-6-one?
1-piperidin-4-yl-2,3-dihydropyridin-6-one has a molecular weight of 180.25 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-2,3-dihydropyridin-6-one is sourced from PubChem (CID 23369958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).