3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol

C14H11FN2O2 — CID 136644818

IUPAC3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol
SMILESCOc1ccc2[nH]c(O)c(-c3ccccc3F)c2n1
InChIInChI=1S/C14H11FN2O2/c1-19-11-7-6-10-13(17-11)12(14(18)16-10)8-4-2-3-5-9(8)15/h2-7,16,18H,1H3
InChIKeyOSAYFHKPMDZASH-UHFFFAOYSA-N
MW258.25 g/mol
LogP3.08
Rot. Bonds2

About 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol

3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol (PubChem CID 136644818) has the molecular formula C14H11FN2O2 and a molecular weight of 258.25 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol.

Molecular Properties

Compound Name3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol
PubChem CID136644818
Molecular FormulaC14H11FN2O2
Molecular Weight258.25 g/mol
Exact Mass258.08
IUPAC Name3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol
SMILESCOc1ccc2[nH]c(O)c(-c3ccccc3F)c2n1
InChIInChI=1S/C14H11FN2O2/c1-19-11-7-6-10-13(17-11)12(14(18)16-10)8-4-2-3-5-9(8)15/h2-7,16,18H,1H3
InChIKeyOSAYFHKPMDZASH-UHFFFAOYSA-N
XLogP3.08
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.25
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(5-methoxy-2-phenyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 56659223
CID 11774981
CID 11774981
3-Methylharmine
CID 24844836
(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol
CID 139512365
3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol
CID 90666126
2-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol
CID 136609929
4-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol
CID 136609930
5-fluoro-3-(5-methoxy-3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
CID 135873292
6-methoxy-3-phenyldiazenyl-1H-indol-2-ol
CID 136030662
6-methoxy-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
CID 136208046
Daibucarboline A
CID 56649389
5-methoxy-2-phenyl-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridine
CID 90666124

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol?
The IUPAC name of 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol (CID 136644818) is 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol.
What is the SMILES notation for 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol?
The canonical SMILES for 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol is COc1ccc2[nH]c(O)c(-c3ccccc3F)c2n1.
What is the InChIKey of 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol?
The InChIKey is OSAYFHKPMDZASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2/c1-19-11-7-6-10-13(17-11)12(14(18)16-10)8-4-2-3-5-9(8)15/h2-7,16,18H,1H3.
What are the key properties of 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol?
3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol has a molecular weight of 258.25 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol is sourced from PubChem (CID 136644818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).