6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine

C10H11BrN4 — CID 79306648

IUPAC6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cc(Br)cnc2n1C1CCC1
InChIInChI=1S/C10H11BrN4/c11-6-4-8-9(13-5-6)15(10(12)14-8)7-2-1-3-7/h4-5,7H,1-3H2,(H2,12,14)
InChIKeyLYRNZJFCSTZJGP-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.50
Rot. Bonds1

About 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine

6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79306648) has the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol. Its IUPAC name is 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine
PubChem CID79306648
Molecular FormulaC10H11BrN4
Molecular Weight267.13 g/mol
Exact Mass266.02
IUPAC Name6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cc(Br)cnc2n1C1CCC1
InChIInChI=1S/C10H11BrN4/c11-6-4-8-9(13-5-6)15(10(12)14-8)7-2-1-3-7/h4-5,7H,1-3H2,(H2,12,14)
InChIKeyLYRNZJFCSTZJGP-UHFFFAOYSA-N
XLogP2.50
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine (CID 79306648) is 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine is Nc1nc2cc(Br)cnc2n1C1CCC1.
What is the InChIKey of 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is LYRNZJFCSTZJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4/c11-6-4-8-9(13-5-6)15(10(12)14-8)7-2-1-3-7/h4-5,7H,1-3H2,(H2,12,14).
What are the key properties of 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine?
6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 267.13 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79306648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).