5-piperidin-4-yl-1,2-dihydropyridin-6-ol

C10H16N2O — CID 118295066

IUPAC5-piperidin-4-yl-1,2-dihydropyridin-6-ol
SMILESOC1=C(C2CCNCC2)C=CCN1
InChIInChI=1S/C10H16N2O/c13-10-9(2-1-5-12-10)8-3-6-11-7-4-8/h1-2,8,11-13H,3-7H2
InChIKeyUOCJKSWHIRQIFO-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.92
Rot. Bonds1

About 5-piperidin-4-yl-1,2-dihydropyridin-6-ol

5-piperidin-4-yl-1,2-dihydropyridin-6-ol (PubChem CID 118295066) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 5-piperidin-4-yl-1,2-dihydropyridin-6-ol.

Molecular Properties

Compound Name5-piperidin-4-yl-1,2-dihydropyridin-6-ol
PubChem CID118295066
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name5-piperidin-4-yl-1,2-dihydropyridin-6-ol
SMILESOC1=C(C2CCNCC2)C=CCN1
InChIInChI=1S/C10H16N2O/c13-10-9(2-1-5-12-10)8-3-6-11-7-4-8/h1-2,8,11-13H,3-7H2
InChIKeyUOCJKSWHIRQIFO-UHFFFAOYSA-N
XLogP0.92
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-piperidin-4-yl-1,2-dihydropyridin-6-ol?
The IUPAC name of 5-piperidin-4-yl-1,2-dihydropyridin-6-ol (CID 118295066) is 5-piperidin-4-yl-1,2-dihydropyridin-6-ol.
What is the SMILES notation for 5-piperidin-4-yl-1,2-dihydropyridin-6-ol?
The canonical SMILES for 5-piperidin-4-yl-1,2-dihydropyridin-6-ol is OC1=C(C2CCNCC2)C=CCN1.
What is the InChIKey of 5-piperidin-4-yl-1,2-dihydropyridin-6-ol?
The InChIKey is UOCJKSWHIRQIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c13-10-9(2-1-5-12-10)8-3-6-11-7-4-8/h1-2,8,11-13H,3-7H2.
What are the key properties of 5-piperidin-4-yl-1,2-dihydropyridin-6-ol?
5-piperidin-4-yl-1,2-dihydropyridin-6-ol has a molecular weight of 180.25 g/mol, XLogP of 0.92, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-yl-1,2-dihydropyridin-6-ol is sourced from PubChem (CID 118295066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).