1-methylpyrrolo[3,2-c]pyridin-3-ol

C8H8N2O — CID 137437348

IUPAC1-methylpyrrolo[3,2-c]pyridin-3-ol
SMILESCn1cc(O)c2cnccc21
InChIInChI=1S/C8H8N2O/c1-10-5-8(11)6-4-9-3-2-7(6)10/h2-5,11H,1H3
InChIKeyOOTLQRXZAAGNRK-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.28
Rot. Bonds

About 1-methylpyrrolo[3,2-c]pyridin-3-ol

1-methylpyrrolo[3,2-c]pyridin-3-ol (PubChem CID 137437348) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1-methylpyrrolo[3,2-c]pyridin-3-ol.

Molecular Properties

Compound Name1-methylpyrrolo[3,2-c]pyridin-3-ol
PubChem CID137437348
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1-methylpyrrolo[3,2-c]pyridin-3-ol
SMILESCn1cc(O)c2cnccc21
InChIInChI=1S/C8H8N2O/c1-10-5-8(11)6-4-9-3-2-7(6)10/h2-5,11H,1H3
InChIKeyOOTLQRXZAAGNRK-UHFFFAOYSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methylpyrrolo[3,2-c]pyridin-3-ol with MolForge

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

Launch Full Analysis

Related Compounds

8-hydroxy-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118518246
1-methylindole-3,5,6-triol
CID 10197941
1,3-dimethylpyrrolo[2,3-c]pyridine
CID 59430828
4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol
CID 133061751
3-(3,3-dimethylpentyl)-1-methylpyrrolo[3,2-c]pyridine
CID 123671177
ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine
CID 142426544
azane;1,3-dimethylpyrazolo[4,5-c]pyridine
CID 175481142
3-(1-methylpyrrolo[2,3-c]pyridin-3-yl)prop-2-yn-1-ol
CID 143836551
CID 102142656
CID 102142656
4-methylpyridin-3-ol;trihydrobromide
CID 174838364
3-methyl-1-propylpyrrolo[3,2-c]pyridine
CID 144600617
1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione
CID 142555682

Frequently Asked Questions

What is the IUPAC name of 1-methylpyrrolo[3,2-c]pyridin-3-ol?
The IUPAC name of 1-methylpyrrolo[3,2-c]pyridin-3-ol (CID 137437348) is 1-methylpyrrolo[3,2-c]pyridin-3-ol.
What is the SMILES notation for 1-methylpyrrolo[3,2-c]pyridin-3-ol?
The canonical SMILES for 1-methylpyrrolo[3,2-c]pyridin-3-ol is Cn1cc(O)c2cnccc21.
What is the InChIKey of 1-methylpyrrolo[3,2-c]pyridin-3-ol?
The InChIKey is OOTLQRXZAAGNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-10-5-8(11)6-4-9-3-2-7(6)10/h2-5,11H,1H3.
What are the key properties of 1-methylpyrrolo[3,2-c]pyridin-3-ol?
1-methylpyrrolo[3,2-c]pyridin-3-ol has a molecular weight of 148.16 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrrolo[3,2-c]pyridin-3-ol is sourced from PubChem (CID 137437348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).