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

C7H6BrN3 — CID 83867385

IUPAC7-bromoimidazo[1,5-a]pyridin-1-amine
SMILESNc1ncn2ccc(Br)cc12
InChIInChI=1S/C7H6BrN3/c8-5-1-2-11-4-10-7(9)6(11)3-5/h1-4H,9H2
InChIKeyFWUKZUJPKYJORB-UHFFFAOYSA-N
MW212.05 g/mol
LogP1.68
Rot. Bonds

About 7-bromoimidazo[1,5-a]pyridin-1-amine

7-bromoimidazo[1,5-a]pyridin-1-amine (PubChem CID 83867385) has the molecular formula C7H6BrN3 and a molecular weight of 212.05 g/mol. Its IUPAC name is 7-bromoimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name7-bromoimidazo[1,5-a]pyridin-1-amine
PubChem CID83867385
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
Exact Mass210.97
IUPAC Name7-bromoimidazo[1,5-a]pyridin-1-amine
SMILESNc1ncn2ccc(Br)cc12
InChIInChI=1S/C7H6BrN3/c8-5-1-2-11-4-10-7(9)6(11)3-5/h1-4H,9H2
InChIKeyFWUKZUJPKYJORB-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

2-(7-bromoimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83867384
7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine
CID 83867392
6-bromo-1-methylindazol-3-amine
CID 46835549
5-bromoimidazo[1,5-a]pyridin-1-amine
CID 83867437
2-(3-amino-6-bromoindazol-1-yl)ethanol
CID 135312916
1-bromoimidazo[1,5-a]pyridin-6-amine
CID 83835187
1-bromoimidazo[1,5-a]pyridin-8-amine
CID 83835188
8-methylimidazo[1,5-a]pyridin-1-amine
CID 83864990
1,7-dibromo-3-methylimidazo[1,5-a]pyridine
CID 84743743
1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine
CID 91514959
2-(1-bromoimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83903023
(5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine
CID 83839811

Frequently Asked Questions

What is the IUPAC name of 7-bromoimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 7-bromoimidazo[1,5-a]pyridin-1-amine (CID 83867385) is 7-bromoimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 7-bromoimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 7-bromoimidazo[1,5-a]pyridin-1-amine is Nc1ncn2ccc(Br)cc12.
What is the InChIKey of 7-bromoimidazo[1,5-a]pyridin-1-amine?
The InChIKey is FWUKZUJPKYJORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c8-5-1-2-11-4-10-7(9)6(11)3-5/h1-4H,9H2.
What are the key properties of 7-bromoimidazo[1,5-a]pyridin-1-amine?
7-bromoimidazo[1,5-a]pyridin-1-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 7-bromoimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83867385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).