1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine

C8H8BrN3 — CID 83867496

IUPAC1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine
SMILESCc1ccn2c(N)nc(Br)c2c1
InChIInChI=1S/C8H8BrN3/c1-5-2-3-12-6(4-5)7(9)11-8(12)10/h2-4H,1H3,(H2,10,11)
InChIKeyCLDTWYQBZMPMOR-UHFFFAOYSA-N
MW226.08 g/mol
LogP1.99
Rot. Bonds

About 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine

1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine (PubChem CID 83867496) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine
PubChem CID83867496
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine
SMILESCc1ccn2c(N)nc(Br)c2c1
InChIInChI=1S/C8H8BrN3/c1-5-2-3-12-6(4-5)7(9)11-8(12)10/h2-4H,1H3,(H2,10,11)
InChIKeyCLDTWYQBZMPMOR-UHFFFAOYSA-N
XLogP1.99
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.08
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine (CID 83867496) is 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine is Cc1ccn2c(N)nc(Br)c2c1.
What is the InChIKey of 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine?
The InChIKey is CLDTWYQBZMPMOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c1-5-2-3-12-6(4-5)7(9)11-8(12)10/h2-4H,1H3,(H2,10,11).
What are the key properties of 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine?
1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine has a molecular weight of 226.08 g/mol, XLogP of 1.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 83867496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).