5-methylpyrrolo[3,2-c]pyridine

C8H8N2 — CID 11513754

IUPAC5-methylpyrrolo[3,2-c]pyridine
SMILESCn1ccc2nccc-2c1
InChIInChI=1S/C8H8N2/c1-10-5-3-8-7(6-10)2-4-9-8/h2-6H,1H3
InChIKeyQETPKFBGMHZSJS-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.52
Rot. Bonds

About 5-methylpyrrolo[3,2-c]pyridine

5-methylpyrrolo[3,2-c]pyridine (PubChem CID 11513754) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 5-methylpyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name5-methylpyrrolo[3,2-c]pyridine
PubChem CID11513754
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name5-methylpyrrolo[3,2-c]pyridine
SMILESCn1ccc2nccc-2c1
InChIInChI=1S/C8H8N2/c1-10-5-3-8-7(6-10)2-4-9-8/h2-6H,1H3
InChIKeyQETPKFBGMHZSJS-UHFFFAOYSA-N
XLogP1.52
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methylpyrrolo[3,2-c]pyridine?
The IUPAC name of 5-methylpyrrolo[3,2-c]pyridine (CID 11513754) is 5-methylpyrrolo[3,2-c]pyridine.
What is the SMILES notation for 5-methylpyrrolo[3,2-c]pyridine?
The canonical SMILES for 5-methylpyrrolo[3,2-c]pyridine is Cn1ccc2nccc-2c1.
What is the InChIKey of 5-methylpyrrolo[3,2-c]pyridine?
The InChIKey is QETPKFBGMHZSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-10-5-3-8-7(6-10)2-4-9-8/h2-6H,1H3.
What are the key properties of 5-methylpyrrolo[3,2-c]pyridine?
5-methylpyrrolo[3,2-c]pyridine has a molecular weight of 132.17 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyrrolo[3,2-c]pyridine is sourced from PubChem (CID 11513754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).