4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol

C18H13NO2 — CID 156653215

IUPAC4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2ccnc3c2Cc2cccc(O)c2-3)cc1
InChIInChI=1S/C18H13NO2/c20-13-6-4-11(5-7-13)14-8-9-19-18-15(14)10-12-2-1-3-16(21)17(12)18/h1-9,20-21H,10H2
InChIKeyYHNNIFAMWHTSGC-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.73
Rot. Bonds1

About 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol

4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (PubChem CID 156653215) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.

Molecular Properties

Compound Name4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
PubChem CID156653215
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC Name4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2ccnc3c2Cc2cccc(O)c2-3)cc1
InChIInChI=1S/C18H13NO2/c20-13-6-4-11(5-7-13)14-8-9-19-18-15(14)10-12-2-1-3-16(21)17(12)18/h1-9,20-21H,10H2
InChIKeyYHNNIFAMWHTSGC-UHFFFAOYSA-N
XLogP3.73
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The IUPAC name of 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (CID 156653215) is 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.
What is the SMILES notation for 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The canonical SMILES for 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is Oc1ccc(-c2ccnc3c2Cc2cccc(O)c2-3)cc1.
What is the InChIKey of 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The InChIKey is YHNNIFAMWHTSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c20-13-6-4-11(5-7-13)14-8-9-19-18-15(14)10-12-2-1-3-16(21)17(12)18/h1-9,20-21H,10H2.
What are the key properties of 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol has a molecular weight of 275.31 g/mol, XLogP of 3.73, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is sourced from PubChem (CID 156653215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).