indeno[3,2-c]pyridine-5,5-diol

C12H9NO2 — CID 101389053

IUPACindeno[3,2-c]pyridine-5,5-diol
SMILESOC1(O)c2ccccc2-c2cnccc21
InChIInChI=1S/C12H9NO2/c14-12(15)10-4-2-1-3-8(10)9-7-13-6-5-11(9)12/h1-7,14-15H
InChIKeyATAZPFFVPMWDBC-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.25
Rot. Bonds

About indeno[3,2-c]pyridine-5,5-diol

indeno[3,2-c]pyridine-5,5-diol (PubChem CID 101389053) has the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol. Its IUPAC name is indeno[3,2-c]pyridine-5,5-diol.

Molecular Properties

Compound Nameindeno[3,2-c]pyridine-5,5-diol
PubChem CID101389053
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
Exact Mass199.06
IUPAC Nameindeno[3,2-c]pyridine-5,5-diol
SMILESOC1(O)c2ccccc2-c2cnccc21
InChIInChI=1S/C12H9NO2/c14-12(15)10-4-2-1-3-8(10)9-7-13-6-5-11(9)12/h1-7,14-15H
InChIKeyATAZPFFVPMWDBC-UHFFFAOYSA-N
XLogP1.25
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

spiro[fluorene-9,5'-indeno[1,2-c]pyridine]-4-ylboronic acid
CID 141481973
5-(2-phenylethynyl)-5-[4-[9-(2-phenylethynyl)fluoren-9-yl]phenyl]indeno[1,2-c]pyridine
CID 153468051
4-(9-phenylfluoren-9-yl)pyridine
CID 130393979
methane;9-methylfluoren-9-ol
CID 160708378
1-(3-phenyl-4-pyridinyl)cyclopropan-1-amine
CID 115008883
(5,5-dimethylindeno[1,2-c]pyridin-7-yl)boronic acid
CID 142724289
7'-bromospiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-c]pyridine]
CID 122619013
2-(9-phenylfluoren-9-yl)pyrazine
CID 177449195
2,2-dihydroxyindene-1,3-dione;pyridine
CID 67634501
lithium 9-ethoxyindeno[2,1-c]pyridin-9-olate
CID 101389050
10-(9,9-dimethylfluoren-1-yl)-5-naphthalen-1-ylbenzo[g]isoquinoline
CID 59183079
5,10-di(spiro[cyclopentane-1,9'-fluorene]-2'-yl)benzo[g]isoquinoline
CID 59183204

Frequently Asked Questions

What is the IUPAC name of indeno[3,2-c]pyridine-5,5-diol?
The IUPAC name of indeno[3,2-c]pyridine-5,5-diol (CID 101389053) is indeno[3,2-c]pyridine-5,5-diol.
What is the SMILES notation for indeno[3,2-c]pyridine-5,5-diol?
The canonical SMILES for indeno[3,2-c]pyridine-5,5-diol is OC1(O)c2ccccc2-c2cnccc21.
What is the InChIKey of indeno[3,2-c]pyridine-5,5-diol?
The InChIKey is ATAZPFFVPMWDBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO2/c14-12(15)10-4-2-1-3-8(10)9-7-13-6-5-11(9)12/h1-7,14-15H.
What are the key properties of indeno[3,2-c]pyridine-5,5-diol?
indeno[3,2-c]pyridine-5,5-diol has a molecular weight of 199.21 g/mol, XLogP of 1.25, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[3,2-c]pyridine-5,5-diol is sourced from PubChem (CID 101389053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).