1,2-dimethylpyrrolo[3,2-c]pyridine

C9H10N2 — CID 20817285

IUPAC1,2-dimethylpyrrolo[3,2-c]pyridine
SMILESCc1cc2cnccc2n1C
InChIInChI=1S/C9H10N2/c1-7-5-8-6-10-4-3-9(8)11(7)2/h3-6H,1-2H3
InChIKeyJNZZRIPJDDRDAF-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.88
Rot. Bonds

About 1,2-dimethylpyrrolo[3,2-c]pyridine

1,2-dimethylpyrrolo[3,2-c]pyridine (PubChem CID 20817285) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 1,2-dimethylpyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name1,2-dimethylpyrrolo[3,2-c]pyridine
PubChem CID20817285
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name1,2-dimethylpyrrolo[3,2-c]pyridine
SMILESCc1cc2cnccc2n1C
InChIInChI=1S/C9H10N2/c1-7-5-8-6-10-4-3-9(8)11(7)2/h3-6H,1-2H3
InChIKeyJNZZRIPJDDRDAF-UHFFFAOYSA-N
XLogP1.88
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2-dimethylpyrrolo[3,2-c]pyridine 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 1,2-dimethylpyrrolo[3,2-c]pyridine?
The IUPAC name of 1,2-dimethylpyrrolo[3,2-c]pyridine (CID 20817285) is 1,2-dimethylpyrrolo[3,2-c]pyridine.
What is the SMILES notation for 1,2-dimethylpyrrolo[3,2-c]pyridine?
The canonical SMILES for 1,2-dimethylpyrrolo[3,2-c]pyridine is Cc1cc2cnccc2n1C.
What is the InChIKey of 1,2-dimethylpyrrolo[3,2-c]pyridine?
The InChIKey is JNZZRIPJDDRDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-5-8-6-10-4-3-9(8)11(7)2/h3-6H,1-2H3.
What are the key properties of 1,2-dimethylpyrrolo[3,2-c]pyridine?
1,2-dimethylpyrrolo[3,2-c]pyridine has a molecular weight of 146.19 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylpyrrolo[3,2-c]pyridine is sourced from PubChem (CID 20817285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).