1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine

C9H11BrN4 — CID 83901117

IUPAC1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine
SMILESCN(C)c1cccc2c(Br)nc(N)n12
InChIInChI=1S/C9H11BrN4/c1-13(2)7-5-3-4-6-8(10)12-9(11)14(6)7/h3-5H,1-2H3,(H2,11,12)
InChIKeySZRNOHKUXAIISA-UHFFFAOYSA-N
MW255.12 g/mol
LogP1.75
Rot. Bonds1

About 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine

1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine (PubChem CID 83901117) has the molecular formula C9H11BrN4 and a molecular weight of 255.12 g/mol. Its IUPAC name is 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine.

Molecular Properties

Compound Name1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine
PubChem CID83901117
Molecular FormulaC9H11BrN4
Molecular Weight255.12 g/mol
Exact Mass254.02
IUPAC Name1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine
SMILESCN(C)c1cccc2c(Br)nc(N)n12
InChIInChI=1S/C9H11BrN4/c1-13(2)7-5-3-4-6-8(10)12-9(11)14(6)7/h3-5H,1-2H3,(H2,11,12)
InChIKeySZRNOHKUXAIISA-UHFFFAOYSA-N
XLogP1.75
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine
CID 83877578
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-5-amine
CID 84744530
1-bromo-3-(4-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745046
1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745054
5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine
CID 83874630
1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine
CID 83844677
1-bromo-7-N,7-N-dimethylimidazo[1,5-a]pyridine-3,7-diamine
CID 83901116
3-(aminomethyl)-5-(dimethylamino)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84740091
1,5-dibromo-3-ethylimidazo[1,5-a]pyridine
CID 84744172
1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
CID 83898792
2-(5-amino-1-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005590
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
CID 117250755

Frequently Asked Questions

What is the IUPAC name of 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine?
The IUPAC name of 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine (CID 83901117) is 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine.
What is the SMILES notation for 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine?
The canonical SMILES for 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine is CN(C)c1cccc2c(Br)nc(N)n12.
What is the InChIKey of 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine?
The InChIKey is SZRNOHKUXAIISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN4/c1-13(2)7-5-3-4-6-8(10)12-9(11)14(6)7/h3-5H,1-2H3,(H2,11,12).
What are the key properties of 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine?
1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine has a molecular weight of 255.12 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine is sourced from PubChem (CID 83901117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).