1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

C11H15BrN4 — CID 84743555

IUPAC1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1nc(Br)c2cc(N(C)C)ccn12
InChIInChI=1S/C11H15BrN4/c1-13-7-10-14-11(12)9-6-8(15(2)3)4-5-16(9)10/h4-6,13H,7H2,1-3H3
InChIKeyBLNWYNPJDUIYQF-UHFFFAOYSA-N
MW283.17 g/mol
LogP1.88
Rot. Bonds3

About 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 84743555) has the molecular formula C11H15BrN4 and a molecular weight of 283.17 g/mol. Its IUPAC name is 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
PubChem CID84743555
Molecular FormulaC11H15BrN4
Molecular Weight283.17 g/mol
Exact Mass282.05
IUPAC Name1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1nc(Br)c2cc(N(C)C)ccn12
InChIInChI=1S/C11H15BrN4/c1-13-7-10-14-11(12)9-6-8(15(2)3)4-5-16(9)10/h4-6,13H,7H2,1-3H3
InChIKeyBLNWYNPJDUIYQF-UHFFFAOYSA-N
XLogP1.88
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (CID 84743555) is 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is CNCc1nc(Br)c2cc(N(C)C)ccn12.
What is the InChIKey of 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is BLNWYNPJDUIYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4/c1-13-7-10-14-11(12)9-6-8(15(2)3)4-5-16(9)10/h4-6,13H,7H2,1-3H3.
What are the key properties of 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 283.17 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 84743555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).