7-bromo-1H-pyrrolo[3,2-c]pyridine

C7H5BrN2 — CID 44721299

IUPAC7-bromo-1H-pyrrolo[3,2-c]pyridine
SMILESBrc1cncc2cc[nH]c12
InChIInChI=1S/C7H5BrN2/c8-6-4-9-3-5-1-2-10-7(5)6/h1-4,10H
InChIKeyMVUCSWVQBDCPCY-UHFFFAOYSA-N
MW197.04 g/mol
LogP2.33
Rot. Bonds

About 7-bromo-1H-pyrrolo[3,2-c]pyridine

7-bromo-1H-pyrrolo[3,2-c]pyridine (PubChem CID 44721299) has the molecular formula C7H5BrN2 and a molecular weight of 197.04 g/mol. Its IUPAC name is 7-bromo-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name7-bromo-1H-pyrrolo[3,2-c]pyridine
PubChem CID44721299
Molecular FormulaC7H5BrN2
Molecular Weight197.04 g/mol
Exact Mass195.96
IUPAC Name7-bromo-1H-pyrrolo[3,2-c]pyridine
SMILESBrc1cncc2cc[nH]c12
InChIInChI=1S/C7H5BrN2/c8-6-4-9-3-5-1-2-10-7(5)6/h1-4,10H
InChIKeyMVUCSWVQBDCPCY-UHFFFAOYSA-N
XLogP2.33
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.04
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 7-bromo-1H-pyrrolo[3,2-c]pyridine (CID 44721299) is 7-bromo-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 7-bromo-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 7-bromo-1H-pyrrolo[3,2-c]pyridine is Brc1cncc2cc[nH]c12.
What is the InChIKey of 7-bromo-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is MVUCSWVQBDCPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2/c8-6-4-9-3-5-1-2-10-7(5)6/h1-4,10H.
What are the key properties of 7-bromo-1H-pyrrolo[3,2-c]pyridine?
7-bromo-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 197.04 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 44721299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).