2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol

C13H9FN2O — CID 137136844

IUPAC2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol
SMILESOc1[nH]cc2nc(-c3ccccc3F)ccc12
InChIInChI=1S/C13H9FN2O/c14-10-4-2-1-3-8(10)11-6-5-9-12(16-11)7-15-13(9)17/h1-7,15,17H
InChIKeySDXCDASDZFRQGB-UHFFFAOYSA-N
MW228.23 g/mol
LogP3.07
Rot. Bonds1

About 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol

2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol (PubChem CID 137136844) has the molecular formula C13H9FN2O and a molecular weight of 228.23 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol
PubChem CID137136844
Molecular FormulaC13H9FN2O
Molecular Weight228.23 g/mol
Exact Mass228.07
IUPAC Name2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol
SMILESOc1[nH]cc2nc(-c3ccccc3F)ccc12
InChIInChI=1S/C13H9FN2O/c14-10-4-2-1-3-8(10)11-6-5-9-12(16-11)7-15-13(9)17/h1-7,15,17H
InChIKeySDXCDASDZFRQGB-UHFFFAOYSA-N
XLogP3.07
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-[(E)-[3-[(E)-2-pyridin-3-ylethenyl]indazol-6-ylidene]methyl]-1H-indol-2-ol
CID 135985512
3-[(E)-[3-(1H-pyrrol-2-yl)indazol-6-ylidene]methyl]-1H-indol-2-ol
CID 135988914
3-[(E)-(3-pyridin-4-ylindazol-6-ylidene)methyl]-1H-indol-2-ol
CID 135988932
3-[(E)-[3-[(E)-2-pyridin-2-ylethenyl]indazol-6-ylidene]methyl]-1H-indol-2-ol
CID 135988957
3-[(E)-(3-pyridin-3-ylindazol-6-ylidene)methyl]-1H-indol-2-ol
CID 135989019
2-Hydroxy-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
CID 136029155
6-hydroxy-2-methyl-9H-beta-carbolin-2-ium
CID 44419700
9,12,20-Triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-16-ol
CID 14783715

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol?
The IUPAC name of 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol (CID 137136844) is 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol.
What is the SMILES notation for 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol?
The canonical SMILES for 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol is Oc1[nH]cc2nc(-c3ccccc3F)ccc12.
What is the InChIKey of 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol?
The InChIKey is SDXCDASDZFRQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN2O/c14-10-4-2-1-3-8(10)11-6-5-9-12(16-11)7-15-13(9)17/h1-7,15,17H.
What are the key properties of 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol?
2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol has a molecular weight of 228.23 g/mol, XLogP of 3.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol is sourced from PubChem (CID 137136844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).