1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine

C9H10BrN3 — CID 83898792

IUPAC1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
SMILESCNc1cccc2c(Br)nc(C)n12
InChIInChI=1S/C9H10BrN3/c1-6-12-9(10)7-4-3-5-8(11-2)13(6)7/h3-5,11H,1-2H3
InChIKeyDXIAXDGTBWVCHA-UHFFFAOYSA-N
MW240.10 g/mol
LogP2.45
Rot. Bonds1

About 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine

1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine (PubChem CID 83898792) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
PubChem CID83898792
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
SMILESCNc1cccc2c(Br)nc(C)n12
InChIInChI=1S/C9H10BrN3/c1-6-12-9(10)7-4-3-5-8(11-2)13(6)7/h3-5,11H,1-2H3
InChIKeyDXIAXDGTBWVCHA-UHFFFAOYSA-N
XLogP2.45
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine (CID 83898792) is 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine is CNc1cccc2c(Br)nc(C)n12.
What is the InChIKey of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is DXIAXDGTBWVCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c1-6-12-9(10)7-4-3-5-8(11-2)13(6)7/h3-5,11H,1-2H3.
What are the key properties of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 240.10 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 83898792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).