1-methylpyrrolo[2,3-c]pyridine

C8H8N2 — CID 23298373

IUPAC1-methylpyrrolo[2,3-c]pyridine
SMILESCn1ccc2ccncc21
InChIInChI=1S/C8H8N2/c1-10-5-3-7-2-4-9-6-8(7)10/h2-6H,1H3
InChIKeyGGPMDNQTEJJLMQ-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.57
Rot. Bonds

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

1-methylpyrrolo[2,3-c]pyridine (PubChem CID 23298373) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 1-methylpyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-methylpyrrolo[2,3-c]pyridine
PubChem CID23298373
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name1-methylpyrrolo[2,3-c]pyridine
SMILESCn1ccc2ccncc21
InChIInChI=1S/C8H8N2/c1-10-5-3-7-2-4-9-6-8(7)10/h2-6H,1H3
InChIKeyGGPMDNQTEJJLMQ-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrrolo[2,3-c]pyridine?
The IUPAC name of 1-methylpyrrolo[2,3-c]pyridine (CID 23298373) is 1-methylpyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-methylpyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-methylpyrrolo[2,3-c]pyridine is Cn1ccc2ccncc21.
What is the InChIKey of 1-methylpyrrolo[2,3-c]pyridine?
The InChIKey is GGPMDNQTEJJLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-10-5-3-7-2-4-9-6-8(7)10/h2-6H,1H3.
What are the key properties of 1-methylpyrrolo[2,3-c]pyridine?
1-methylpyrrolo[2,3-c]pyridine has a molecular weight of 132.17 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrrolo[2,3-c]pyridine is sourced from PubChem (CID 23298373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).