1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine

C15H14BrN3 — CID 84744531

IUPAC1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(-c3ccccc3)nc(Br)c2c1
InChIInChI=1S/C15H14BrN3/c1-18(2)12-8-9-19-13(10-12)14(16)17-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyLXRVJVCLNBQZLY-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.83
Rot. Bonds2

About 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine (PubChem CID 84744531) has the molecular formula C15H14BrN3 and a molecular weight of 316.20 g/mol. Its IUPAC name is 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
PubChem CID84744531
Molecular FormulaC15H14BrN3
Molecular Weight316.20 g/mol
Exact Mass315.04
IUPAC Name1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(-c3ccccc3)nc(Br)c2c1
InChIInChI=1S/C15H14BrN3/c1-18(2)12-8-9-19-13(10-12)14(16)17-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyLXRVJVCLNBQZLY-UHFFFAOYSA-N
XLogP3.83
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.20
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
CID 84744584
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893
1-bromo-7-N,7-N-dimethylimidazo[1,5-a]pyridine-3,7-diamine
CID 83901116
3-(4-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745253
1-bromo-7-methyl-3-(4-methylphenyl)imidazo[1,5-a]pyridine
CID 84744102
3-(3-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745254
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
CID 84744532
1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 84744196
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine
CID 84744530

Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine (CID 84744531) is 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine is CN(C)c1ccn2c(-c3ccccc3)nc(Br)c2c1.
What is the InChIKey of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine?
The InChIKey is LXRVJVCLNBQZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3/c1-18(2)12-8-9-19-13(10-12)14(16)17-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3.
What are the key properties of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine?
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine has a molecular weight of 316.20 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 84744531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).