4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol

C8H8N2O — CID 137167116

IUPAC4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol
SMILESCc1ccnc2c[nH]c(O)c12
InChIInChI=1S/C8H8N2O/c1-5-2-3-9-6-4-10-8(11)7(5)6/h2-4,10-11H,1H3
InChIKeyJJECGQFNAFVKJN-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.58
Rot. Bonds

About 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol

4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol (PubChem CID 137167116) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol.

Molecular Properties

Compound Name4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol
PubChem CID137167116
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol
SMILESCc1ccnc2c[nH]c(O)c12
InChIInChI=1S/C8H8N2O/c1-5-2-3-9-6-4-10-8(11)7(5)6/h2-4,10-11H,1H3
InChIKeyJJECGQFNAFVKJN-UHFFFAOYSA-N
XLogP1.58
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol?
The IUPAC name of 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol (CID 137167116) is 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol.
What is the SMILES notation for 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol?
The canonical SMILES for 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol is Cc1ccnc2c[nH]c(O)c12.
What is the InChIKey of 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol?
The InChIKey is JJECGQFNAFVKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-2-3-9-6-4-10-8(11)7(5)6/h2-4,10-11H,1H3.
What are the key properties of 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol?
4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol has a molecular weight of 148.16 g/mol, XLogP of 1.58, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol is sourced from PubChem (CID 137167116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).