1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine

C15H14BrN3 — CID 84744532

IUPAC1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
SMILESCN(C)c1cccn2c(-c3ccccc3)nc(Br)c12
InChIInChI=1S/C15H14BrN3/c1-18(2)12-9-6-10-19-13(12)14(16)17-15(19)11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKeyROXIULZRKYPVLQ-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.83
Rot. Bonds2

About 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine (PubChem CID 84744532) 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-8-amine.

Molecular Properties

Compound Name1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
PubChem CID84744532
Molecular FormulaC15H14BrN3
Molecular Weight316.20 g/mol
Exact Mass315.04
IUPAC Name1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
SMILESCN(C)c1cccn2c(-c3ccccc3)nc(Br)c12
InChIInChI=1S/C15H14BrN3/c1-18(2)12-9-6-10-19-13(12)14(16)17-15(19)11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKeyROXIULZRKYPVLQ-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

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 10249182
N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44422489
3-Phenylimidazo(1,5-a)pyridine
CID 606670

Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine (CID 84744532) is 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine is CN(C)c1cccn2c(-c3ccccc3)nc(Br)c12.
What is the InChIKey of 1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine?
The InChIKey is ROXIULZRKYPVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3/c1-18(2)12-9-6-10-19-13(12)14(16)17-15(19)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-8-amine?
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-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-8-amine is sourced from PubChem (CID 84744532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).