(5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol

C14H13NO3 — CID 163017231

IUPAC(5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol
SMILESCOc1ccc2c(c1O)-c1nccc(C)c1[C@@H]2O
InChIInChI=1S/C14H13NO3/c1-7-5-6-15-12-10(7)13(16)8-3-4-9(18-2)14(17)11(8)12/h3-6,13,16-17H,1-2H3/t13-/m1/s1
InChIKeyORKSTLTYNKUVPU-CYBMUJFWSA-N
MW243.26 g/mol
LogP2.17
Rot. Bonds1

About (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol

(5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol (PubChem CID 163017231) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol.

Molecular Properties

Compound Name(5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol
PubChem CID163017231
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name(5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol
SMILESCOc1ccc2c(c1O)-c1nccc(C)c1[C@@H]2O
InChIInChI=1S/C14H13NO3/c1-7-5-6-15-12-10(7)13(16)8-3-4-9(18-2)14(17)11(8)12/h3-6,13,16-17H,1-2H3/t13-/m1/s1
InChIKeyORKSTLTYNKUVPU-CYBMUJFWSA-N
XLogP2.17
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6,9-dimethoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,8-diol
CID 86150834
2-amino-4-methoxypyridin-3-ol
CID 22175065
4-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylpyridin-3-ol
CID 57267140
4-methoxy-9-methylpyrido[2,3-g]quinoline-5,10-dione
CID 11054197
(1S,4S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol
CID 7055314
3,6-dimethoxy-2-methylphenol
CID 13158257
formic acid;4-methoxy-2-methylpyridin-3-ol
CID 156727769
4-methyl-2-(2,3,5-trichlorophenyl)pyridin-3-ol
CID 133092564
2-(3-amino-1,2-oxazol-5-yl)-6-methoxy-3-methylphenol
CID 136993784
3-[(dimethylamino)methyl]-6-methoxy-2-(4-methylphenyl)phenol
CID 176513569
2-(2,3-dimethylphenyl)-3-methoxypyridine
CID 90122574
6-methoxy-4-methylbenzo[h]quinoline
CID 11009579

Frequently Asked Questions

What is the IUPAC name of (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol?
The IUPAC name of (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol (CID 163017231) is (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol.
What is the SMILES notation for (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol?
The canonical SMILES for (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol is COc1ccc2c(c1O)-c1nccc(C)c1[C@@H]2O.
What is the InChIKey of (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol?
The InChIKey is ORKSTLTYNKUVPU-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H13NO3/c1-7-5-6-15-12-10(7)13(16)8-3-4-9(18-2)14(17)11(8)12/h3-6,13,16-17H,1-2H3/t13-/m1/s1.
What are the key properties of (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol?
(5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol has a molecular weight of 243.26 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-8-methoxy-4-methyl-5H-indeno[3,2-b]pyridine-5,9-diol is sourced from PubChem (CID 163017231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).