3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

C15H18BrN3 — CID 84604241

IUPAC3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCc1ccc(-c2nc(Br)n3c2CCC(N)C3)cc1C
InChIInChI=1S/C15H18BrN3/c1-9-3-4-11(7-10(9)2)14-13-6-5-12(17)8-19(13)15(16)18-14/h3-4,7,12H,5-6,8,17H2,1-2H3
InChIKeyDXDOUOKBVIZZCD-UHFFFAOYSA-N
MW320.23 g/mol
LogP3.20
Rot. Bonds1

About 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (PubChem CID 84604241) has the molecular formula C15H18BrN3 and a molecular weight of 320.23 g/mol. Its IUPAC name is 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
PubChem CID84604241
Molecular FormulaC15H18BrN3
Molecular Weight320.23 g/mol
Exact Mass319.07
IUPAC Name3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCc1ccc(-c2nc(Br)n3c2CCC(N)C3)cc1C
InChIInChI=1S/C15H18BrN3/c1-9-3-4-11(7-10(9)2)14-13-6-5-12(17)8-19(13)15(16)18-14/h3-4,7,12H,5-6,8,17H2,1-2H3
InChIKeyDXDOUOKBVIZZCD-UHFFFAOYSA-N
XLogP3.20
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine with MolForge

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Related Compounds

2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 83966219
2-(4-fluoro-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 83966229
2-(6-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005466
4-(3,4-dimethylphenyl)cyclohex-3-en-1-amine
CID 83261457
1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 83720933
2-(3,4-dimethylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 83966438
1-chloro-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117248853
3-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117158639
2-cyclopentyl-4-(3,4-dimethylphenyl)imidazole-1,5-diamine
CID 62506108
6-amino-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117248625
3-naphthalen-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 116532698
1-(5-bromo-2-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 84604244

Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (CID 84604241) is 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is Cc1ccc(-c2nc(Br)n3c2CCC(N)C3)cc1C.
What is the InChIKey of 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The InChIKey is DXDOUOKBVIZZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3/c1-9-3-4-11(7-10(9)2)14-13-6-5-12(17)8-19(13)15(16)18-14/h3-4,7,12H,5-6,8,17H2,1-2H3.
What are the key properties of 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine has a molecular weight of 320.23 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 84604241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).