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

C15H14BrN3 — CID 84744530

IUPAC1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine
SMILESCN(C)c1cccc2c(Br)nc(-c3ccccc3)n12
InChIInChI=1S/C15H14BrN3/c1-18(2)13-10-6-9-12-14(16)17-15(19(12)13)11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKeyKUOGYAUVGJNFDZ-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.83
Rot. Bonds2

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

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine (PubChem CID 84744530) 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-5-amine.

Molecular Properties

Compound Name1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine
PubChem CID84744530
Molecular FormulaC15H14BrN3
Molecular Weight316.20 g/mol
Exact Mass315.04
IUPAC Name1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine
SMILESCN(C)c1cccc2c(Br)nc(-c3ccccc3)n12
InChIInChI=1S/C15H14BrN3/c1-18(2)13-10-6-9-12-14(16)17-15(19(12)13)11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKeyKUOGYAUVGJNFDZ-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-3-(4-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745046
3-bromo-1-phenylimidazo[1,5-a]quinoline
CID 132583626
1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine
CID 83901117
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
1-bromo-3-(3-chlorophenyl)-5-methylimidazo[1,5-a]pyridine
CID 84744696
1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745054
5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine
CID 83877578
1-bromo-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-5-ol
CID 117250826
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
CID 84744532
1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol
CID 137005592
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893

Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine (CID 84744530) is 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine is CN(C)c1cccc2c(Br)nc(-c3ccccc3)n12.
What is the InChIKey of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is KUOGYAUVGJNFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3/c1-18(2)13-10-6-9-12-14(16)17-15(19(12)13)11-7-4-3-5-8-11/h3-10H,1-2H3.
What are the key properties of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine?
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-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-5-amine is sourced from PubChem (CID 84744530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).