2-bromo-1H-imidazo[4,5-b]pyridin-6-amine

C6H5BrN4 — CID 84679452

IUPAC2-bromo-1H-imidazo[4,5-b]pyridin-6-amine
SMILESNc1cnc2nc(Br)[nH]c2c1
InChIInChI=1S/C6H5BrN4/c7-6-10-4-1-3(8)2-9-5(4)11-6/h1-2H,8H2,(H,9,10,11)
InChIKeyFQYYQNPRRJFJGP-UHFFFAOYSA-N
MW213.04 g/mol
LogP1.30
Rot. Bonds

About 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine

2-bromo-1H-imidazo[4,5-b]pyridin-6-amine (PubChem CID 84679452) has the molecular formula C6H5BrN4 and a molecular weight of 213.04 g/mol. Its IUPAC name is 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name2-bromo-1H-imidazo[4,5-b]pyridin-6-amine
PubChem CID84679452
Molecular FormulaC6H5BrN4
Molecular Weight213.04 g/mol
Exact Mass211.97
IUPAC Name2-bromo-1H-imidazo[4,5-b]pyridin-6-amine
SMILESNc1cnc2nc(Br)[nH]c2c1
InChIInChI=1S/C6H5BrN4/c7-6-10-4-1-3(8)2-9-5(4)11-6/h1-2H,8H2,(H,9,10,11)
InChIKeyFQYYQNPRRJFJGP-UHFFFAOYSA-N
XLogP1.30
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.04
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine?
The IUPAC name of 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine (CID 84679452) is 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine?
The canonical SMILES for 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine is Nc1cnc2nc(Br)[nH]c2c1.
What is the InChIKey of 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine?
The InChIKey is FQYYQNPRRJFJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrN4/c7-6-10-4-1-3(8)2-9-5(4)11-6/h1-2H,8H2,(H,9,10,11).
What are the key properties of 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine?
2-bromo-1H-imidazo[4,5-b]pyridin-6-amine has a molecular weight of 213.04 g/mol, XLogP of 1.30, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1H-imidazo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 84679452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).