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

C7H6N2 — CID 56972351

IUPAC6H-pyrrolo[3,2-c]pyridine
SMILESC1=NCC=C2N=CC=C12
InChIInChI=1S/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-2,4-5H,3H2
InChIKeyPEXYPOUOCIJETP-UHFFFAOYSA-N
MW118.14 g/mol
LogP0.97
Rot. Bonds

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

6H-pyrrolo[3,2-c]pyridine (PubChem CID 56972351) has the molecular formula C7H6N2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 6H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name6H-pyrrolo[3,2-c]pyridine
PubChem CID56972351
Molecular FormulaC7H6N2
Molecular Weight118.14 g/mol
Exact Mass118.05
IUPAC Name6H-pyrrolo[3,2-c]pyridine
SMILESC1=NCC=C2N=CC=C12
InChIInChI=1S/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-2,4-5H,3H2
InChIKeyPEXYPOUOCIJETP-UHFFFAOYSA-N
XLogP0.97
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 6H-pyrrolo[3,2-c]pyridine (CID 56972351) is 6H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 6H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 6H-pyrrolo[3,2-c]pyridine is C1=NCC=C2N=CC=C12.
What is the InChIKey of 6H-pyrrolo[3,2-c]pyridine?
The InChIKey is PEXYPOUOCIJETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-2,4-5H,3H2.
What are the key properties of 6H-pyrrolo[3,2-c]pyridine?
6H-pyrrolo[3,2-c]pyridine has a molecular weight of 118.14 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 56972351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).