5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol

C17H18N2O2 — CID 15296906

IUPAC5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol
SMILESOC1(C2CCNCC2)c2ccccc2Oc2cnccc21
InChIInChI=1S/C17H18N2O2/c20-17(12-5-8-18-9-6-12)13-3-1-2-4-15(13)21-16-11-19-10-7-14(16)17/h1-4,7,10-12,18,20H,5-6,8-9H2
InChIKeyOEAIEWHIHLCVED-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.42
Rot. Bonds1

About 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol

5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol (PubChem CID 15296906) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol.

Molecular Properties

Compound Name5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol
PubChem CID15296906
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol
SMILESOC1(C2CCNCC2)c2ccccc2Oc2cnccc21
InChIInChI=1S/C17H18N2O2/c20-17(12-5-8-18-9-6-12)13-3-1-2-4-15(13)21-16-11-19-10-7-14(16)17/h1-4,7,10-12,18,20H,5-6,8-9H2
InChIKeyOEAIEWHIHLCVED-UHFFFAOYSA-N
XLogP2.42
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5S)-5-(1-methylpiperidin-4-yl)chromeno[2,3-c]pyridin-5-ol
CID 125494655
11-piperidin-4-yl-6H-benzo[c][1]benzoxepin-11-ol
CID 14677713
9-(1-methylpiperidin-4-yl)xanthen-9-ol
CID 14175791
11-cyclopropyl-5H-[1]benzoxepino[3,4-b]pyridin-11-ol
CID 42635064
(10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol
CID 125480164
9-[(1S)-cyclohex-2-en-1-yl]xanthen-9-ol
CID 155931971
5-(methoxymethyl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
CID 67437967
3-(9-piperidin-4-yl-9H-xanthen-3-yl)pyridine
CID 11624309
spiro[pyrrolidine-3,9'-xanthene]
CID 10444168
4-[[9-(pyridin-4-ylmethyl)xanthen-9-yl]methyl]pyridine
CID 15678632
13-(3-fluoro-4-pyridinyl)tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-ol
CID 104737683
3-(1-pyrrolidin-3-ylcyclopentyl)pyridine
CID 83910049

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
The IUPAC name of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol (CID 15296906) is 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol.
What is the SMILES notation for 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
The canonical SMILES for 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol is OC1(C2CCNCC2)c2ccccc2Oc2cnccc21.
What is the InChIKey of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
The InChIKey is OEAIEWHIHLCVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(12-5-8-18-9-6-12)13-3-1-2-4-15(13)21-16-11-19-10-7-14(16)17/h1-4,7,10-12,18,20H,5-6,8-9H2.
What are the key properties of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol has a molecular weight of 282.34 g/mol, XLogP of 2.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol is sourced from PubChem (CID 15296906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).