6-methyl-1H-pyrrolo[3,2-c]pyridine

C8H8N2 — CID 10313151

IUPAC6-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCc1cc2[nH]ccc2cn1
InChIInChI=1S/C8H8N2/c1-6-4-8-7(5-10-6)2-3-9-8/h2-5,9H,1H3
InChIKeyPCAVQKASMKODDC-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.87
Rot. Bonds

About 6-methyl-1H-pyrrolo[3,2-c]pyridine

6-methyl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 10313151) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 6-methyl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name6-methyl-1H-pyrrolo[3,2-c]pyridine
PubChem CID10313151
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name6-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCc1cc2[nH]ccc2cn1
InChIInChI=1S/C8H8N2/c1-6-4-8-7(5-10-6)2-3-9-8/h2-5,9H,1H3
InChIKeyPCAVQKASMKODDC-UHFFFAOYSA-N
XLogP1.87
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 6-methyl-1H-pyrrolo[3,2-c]pyridine (CID 10313151) is 6-methyl-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 6-methyl-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 6-methyl-1H-pyrrolo[3,2-c]pyridine is Cc1cc2[nH]ccc2cn1.
What is the InChIKey of 6-methyl-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is PCAVQKASMKODDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6-4-8-7(5-10-6)2-3-9-8/h2-5,9H,1H3.
What are the key properties of 6-methyl-1H-pyrrolo[3,2-c]pyridine?
6-methyl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 132.17 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 10313151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).