3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine

C10H13BrN4 — CID 117253842

IUPAC3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
SMILESNCCCc1nc(Br)c2ccc(N)cn12
InChIInChI=1S/C10H13BrN4/c11-10-8-4-3-7(13)6-15(8)9(14-10)2-1-5-12/h3-4,6H,1-2,5,12-13H2
InChIKeyQBHJWCQKPKZRRT-UHFFFAOYSA-N
MW269.15 g/mol
LogP1.57
Rot. Bonds3

About 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine

3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine (PubChem CID 117253842) has the molecular formula C10H13BrN4 and a molecular weight of 269.15 g/mol. Its IUPAC name is 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
PubChem CID117253842
Molecular FormulaC10H13BrN4
Molecular Weight269.15 g/mol
Exact Mass268.03
IUPAC Name3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
SMILESNCCCc1nc(Br)c2ccc(N)cn12
InChIInChI=1S/C10H13BrN4/c11-10-8-4-3-7(13)6-15(8)9(14-10)2-1-5-12/h3-4,6H,1-2,5,12-13H2
InChIKeyQBHJWCQKPKZRRT-UHFFFAOYSA-N
XLogP1.57
TPSA69.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.15
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,6-dibromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 84744625
3-(2-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253783
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
3-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253851
1-bromo-3-tert-butylimidazo[1,5-a]pyridin-6-amine
CID 83844680
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-8-ol
CID 117255001
1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine
CID 84745023
1-bromo-6-chloro-3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine
CID 84744807
1-bromo-3-(3-fluoro-4-methoxyphenyl)imidazo[1,5-a]pyridin-6-amine
CID 84610478
methyl 3-(3-aminopropyl)-6-methoxyimidazo[1,5-a]pyridine-1-carboxylate
CID 117253835
1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine
CID 83903726
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83867334

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine (CID 117253842) is 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine is NCCCc1nc(Br)c2ccc(N)cn12.
What is the InChIKey of 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine?
The InChIKey is QBHJWCQKPKZRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4/c11-10-8-4-3-7(13)6-15(8)9(14-10)2-1-5-12/h3-4,6H,1-2,5,12-13H2.
What are the key properties of 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine?
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine has a molecular weight of 269.15 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 117253842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).