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

C9H10BrN3 — CID 83898792

IUPAC1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
SMILESCNc1cccc2c(Br)nc(C)n12
InChIInChI=1S/C9H10BrN3/c1-6-12-9(10)7-4-3-5-8(11-2)13(6)7/h3-5,11H,1-2H3
InChIKeyDXIAXDGTBWVCHA-UHFFFAOYSA-N
MW240.10 g/mol
LogP2.45
Rot. Bonds1

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

1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine (PubChem CID 83898792) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
PubChem CID83898792
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
SMILESCNc1cccc2c(Br)nc(C)n12
InChIInChI=1S/C9H10BrN3/c1-6-12-9(10)7-4-3-5-8(11-2)13(6)7/h3-5,11H,1-2H3
InChIKeyDXIAXDGTBWVCHA-UHFFFAOYSA-N
XLogP2.45
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3H-Imidazo(4,5-b)pyridine, 6-bromo-5-methyl-
CID 5310884
4-bromo-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
CID 756794
6-Bromo-3-methylimidazo(1,2-a)pyridine
CID 23537418
4-bromo-N-[(1-propylbenzimidazol-2-yl)methyl]aniline
CID 5308191
1,2,3,4-Tetrahydropyrazino[1,2-a]benzimidazole
CID 395901
6-bromo-5-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 5378086
6-Bromoimidazo[1,2-a]pyridin-2-amine
CID 44119296
6-bromo-N-tert-butyl-2-methyl-3-imidazo[1,2-a]pyridinamine
CID 650748
6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 1154254
5-(1-Methyl-1H-benzoimidazol-2-yl)-pentylamine
CID 649695
1-bromo-N-methylimidazo[1,2-a]quinoxalin-4-amine
CID 44224742
3-Bromo-2-methylimidazo(1,2-a)pyridine
CID 7157366

Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine (CID 83898792) is 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine is CNc1cccc2c(Br)nc(C)n12.
What is the InChIKey of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is DXIAXDGTBWVCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c1-6-12-9(10)7-4-3-5-8(11-2)13(6)7/h3-5,11H,1-2H3.
What are the key properties of 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine?
1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 240.10 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 83898792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).