5-phenylindeno[1,2-b]pyridin-5-ol

C18H13NO — CID 2767764

IUPAC5-phenylindeno[1,2-b]pyridin-5-ol
SMILESOC1(c2ccccc2)c2ccccc2-c2ncccc21
InChIInChI=1S/C18H13NO/c20-18(13-7-2-1-3-8-13)15-10-5-4-9-14(15)17-16(18)11-6-12-19-17/h1-12,20H
InChIKeyXIPFAOMNSVCXJG-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.35
Rot. Bonds1

About 5-phenylindeno[1,2-b]pyridin-5-ol

5-phenylindeno[1,2-b]pyridin-5-ol (PubChem CID 2767764) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is 5-phenylindeno[1,2-b]pyridin-5-ol.

Molecular Properties

Compound Name5-phenylindeno[1,2-b]pyridin-5-ol
PubChem CID2767764
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Name5-phenylindeno[1,2-b]pyridin-5-ol
SMILESOC1(c2ccccc2)c2ccccc2-c2ncccc21
InChIInChI=1S/C18H13NO/c20-18(13-7-2-1-3-8-13)15-10-5-4-9-14(15)17-16(18)11-6-12-19-17/h1-12,20H
InChIKeyXIPFAOMNSVCXJG-UHFFFAOYSA-N
XLogP3.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-phenylindeno[1,2-b]pyridin-5-ol?
The IUPAC name of 5-phenylindeno[1,2-b]pyridin-5-ol (CID 2767764) is 5-phenylindeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for 5-phenylindeno[1,2-b]pyridin-5-ol?
The canonical SMILES for 5-phenylindeno[1,2-b]pyridin-5-ol is OC1(c2ccccc2)c2ccccc2-c2ncccc21.
What is the InChIKey of 5-phenylindeno[1,2-b]pyridin-5-ol?
The InChIKey is XIPFAOMNSVCXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c20-18(13-7-2-1-3-8-13)15-10-5-4-9-14(15)17-16(18)11-6-12-19-17/h1-12,20H.
What are the key properties of 5-phenylindeno[1,2-b]pyridin-5-ol?
5-phenylindeno[1,2-b]pyridin-5-ol has a molecular weight of 259.31 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylindeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 2767764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).