5H-indeno[1,2-b]pyridin-5-ol

C12H9NO — CID 3814761

IUPAC5H-indeno[1,2-b]pyridin-5-ol
SMILESOC1c2ccccc2-c2ncccc21
InChIInChI=1S/C12H9NO/c14-12-9-5-2-1-4-8(9)11-10(12)6-3-7-13-11/h1-7,12,14H
InChIKeyVWRNHLXZVTVMCH-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.14
Rot. Bonds

About 5H-indeno[1,2-b]pyridin-5-ol

5H-indeno[1,2-b]pyridin-5-ol (PubChem CID 3814761) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 5H-indeno[1,2-b]pyridin-5-ol.

Molecular Properties

Compound Name5H-indeno[1,2-b]pyridin-5-ol
PubChem CID3814761
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name5H-indeno[1,2-b]pyridin-5-ol
SMILESOC1c2ccccc2-c2ncccc21
InChIInChI=1S/C12H9NO/c14-12-9-5-2-1-4-8(9)11-10(12)6-3-7-13-11/h1-7,12,14H
InChIKeyVWRNHLXZVTVMCH-UHFFFAOYSA-N
XLogP2.14
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Phenyl(pyridin-3-yl)methanol
CID 234839
Phenyl(pyridin-2-yl)methanol
CID 315585
Venoterpine
CID 5315179
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
(1S)-1-phenyl-2-(pyridin-2-yl)ethan-1-ol
CID 11310145
5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol
CID 2767764
(2,6-Diethylphenyl)(3-pyridinyl)methanol
CID 3610631
5-Ethyl-5H-indeno[1,2-b]pyridin-5-ol
CID 3774721
(1R,3aS,7aS)-1-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol
CID 72547306
(2-Methylphenyl)(3-pyridinyl)methanol
CID 4179630
(2-Methylphenyl)(4-pyridinyl)methanol
CID 4385350
alpha-Phenylpyridine-2-ethanol
CID 95435

Frequently Asked Questions

What is the IUPAC name of 5H-indeno[1,2-b]pyridin-5-ol?
The IUPAC name of 5H-indeno[1,2-b]pyridin-5-ol (CID 3814761) is 5H-indeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for 5H-indeno[1,2-b]pyridin-5-ol?
The canonical SMILES for 5H-indeno[1,2-b]pyridin-5-ol is OC1c2ccccc2-c2ncccc21.
What is the InChIKey of 5H-indeno[1,2-b]pyridin-5-ol?
The InChIKey is VWRNHLXZVTVMCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-12-9-5-2-1-4-8(9)11-10(12)6-3-7-13-11/h1-7,12,14H.
What are the key properties of 5H-indeno[1,2-b]pyridin-5-ol?
5H-indeno[1,2-b]pyridin-5-ol has a molecular weight of 183.21 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-indeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 3814761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).