3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one

C10H10N2O — CID 174858264

IUPAC3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one
SMILESO=C1C=NCC(c2cccnc2)C1
InChIInChI=1S/C10H10N2O/c13-10-4-9(6-12-7-10)8-2-1-3-11-5-8/h1-3,5,7,9H,4,6H2
InChIKeyCLNDNBQMDOHOMG-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.21
Rot. Bonds1

About 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one

3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one (PubChem CID 174858264) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one.

Molecular Properties

Compound Name3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one
PubChem CID174858264
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one
SMILESO=C1C=NCC(c2cccnc2)C1
InChIInChI=1S/C10H10N2O/c13-10-4-9(6-12-7-10)8-2-1-3-11-5-8/h1-3,5,7,9H,4,6H2
InChIKeyCLNDNBQMDOHOMG-UHFFFAOYSA-N
XLogP1.21
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one?
The IUPAC name of 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one (CID 174858264) is 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one.
What is the SMILES notation for 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one?
The canonical SMILES for 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one is O=C1C=NCC(c2cccnc2)C1.
What is the InChIKey of 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one?
The InChIKey is CLNDNBQMDOHOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c13-10-4-9(6-12-7-10)8-2-1-3-11-5-8/h1-3,5,7,9H,4,6H2.
What are the key properties of 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one?
3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one has a molecular weight of 174.20 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-one is sourced from PubChem (CID 174858264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).