1H-pyrrolo[3,2-c]pyridin-4-ylmethanol

C8H8N2O — CID 126648755

IUPAC1H-pyrrolo[3,2-c]pyridin-4-ylmethanol
SMILESOCc1nccc2[nH]ccc12
InChIInChI=1S/C8H8N2O/c11-5-8-6-1-3-9-7(6)2-4-10-8/h1-4,9,11H,5H2
InChIKeyVFXBRYJIFOOGTG-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.06
Rot. Bonds1

About 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol

1H-pyrrolo[3,2-c]pyridin-4-ylmethanol (PubChem CID 126648755) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol.

Molecular Properties

Compound Name1H-pyrrolo[3,2-c]pyridin-4-ylmethanol
PubChem CID126648755
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1H-pyrrolo[3,2-c]pyridin-4-ylmethanol
SMILESOCc1nccc2[nH]ccc12
InChIInChI=1S/C8H8N2O/c11-5-8-6-1-3-9-7(6)2-4-10-8/h1-4,9,11H,5H2
InChIKeyVFXBRYJIFOOGTG-UHFFFAOYSA-N
XLogP1.06
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol 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 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol?
The IUPAC name of 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol (CID 126648755) is 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol.
What is the SMILES notation for 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol?
The canonical SMILES for 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol is OCc1nccc2[nH]ccc12.
What is the InChIKey of 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol?
The InChIKey is VFXBRYJIFOOGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-5-8-6-1-3-9-7(6)2-4-10-8/h1-4,9,11H,5H2.
What are the key properties of 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol?
1H-pyrrolo[3,2-c]pyridin-4-ylmethanol has a molecular weight of 148.16 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[3,2-c]pyridin-4-ylmethanol is sourced from PubChem (CID 126648755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).