1-bromoimidazo[1,5-a]pyridin-6-amine

C7H6BrN3 — CID 83835187

IUPAC1-bromoimidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2c(Br)ncn2c1
InChIInChI=1S/C7H6BrN3/c8-7-6-2-1-5(9)3-11(6)4-10-7/h1-4H,9H2
InChIKeyKADWBHDERVLEFE-UHFFFAOYSA-N
MW212.05 g/mol
LogP1.68
Rot. Bonds

About 1-bromoimidazo[1,5-a]pyridin-6-amine

1-bromoimidazo[1,5-a]pyridin-6-amine (PubChem CID 83835187) has the molecular formula C7H6BrN3 and a molecular weight of 212.05 g/mol. Its IUPAC name is 1-bromoimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name1-bromoimidazo[1,5-a]pyridin-6-amine
PubChem CID83835187
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
Exact Mass210.97
IUPAC Name1-bromoimidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2c(Br)ncn2c1
InChIInChI=1S/C7H6BrN3/c8-7-6-2-1-5(9)3-11(6)4-10-7/h1-4H,9H2
InChIKeyKADWBHDERVLEFE-UHFFFAOYSA-N
XLogP1.68
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromoimidazo[1,5-a]pyridine;ethane
CID 144796494
6-bromo-1-chloroimidazo[1,5-a]pyridine
CID 83894954
1-bromo-3-tert-butylimidazo[1,5-a]pyridin-6-amine
CID 83844680
1-bromoimidazo[1,5-a]pyridin-8-amine
CID 83835188
3-bromoimidazo[1,2-a]pyridin-6-amine
CID 43370275
7-bromoimidazo[1,5-a]pyridin-1-amine
CID 83867385
6-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83843239
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253842
3-(2-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253783
2-(1-bromoimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83903023
1-bromo-6-chloro-5-methylimidazo[1,5-a]pyridine
CID 130066416
6-amino-1-methylquinazolin-4-one
CID 130118535

Frequently Asked Questions

What is the IUPAC name of 1-bromoimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 1-bromoimidazo[1,5-a]pyridin-6-amine (CID 83835187) is 1-bromoimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 1-bromoimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 1-bromoimidazo[1,5-a]pyridin-6-amine is Nc1ccc2c(Br)ncn2c1.
What is the InChIKey of 1-bromoimidazo[1,5-a]pyridin-6-amine?
The InChIKey is KADWBHDERVLEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c8-7-6-2-1-5(9)3-11(6)4-10-7/h1-4H,9H2.
What are the key properties of 1-bromoimidazo[1,5-a]pyridin-6-amine?
1-bromoimidazo[1,5-a]pyridin-6-amine has a molecular weight of 212.05 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromoimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 83835187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).