3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine

C11H7BrClN3O — CID 117251738

IUPAC3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine
SMILESNc1ccn2c(-c3ccc(Br)o3)nc(Cl)c2c1
InChIInChI=1S/C11H7BrClN3O/c12-9-2-1-8(17-9)11-15-10(13)7-5-6(14)3-4-16(7)11/h1-5H,14H2
InChIKeyQKPBUHJWYUEUJJ-UHFFFAOYSA-N
MW312.55 g/mol
LogP3.59
Rot. Bonds1

About 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine

3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine (PubChem CID 117251738) has the molecular formula C11H7BrClN3O and a molecular weight of 312.55 g/mol. Its IUPAC name is 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine
PubChem CID117251738
Molecular FormulaC11H7BrClN3O
Molecular Weight312.55 g/mol
Exact Mass310.95
IUPAC Name3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine
SMILESNc1ccn2c(-c3ccc(Br)o3)nc(Cl)c2c1
InChIInChI=1S/C11H7BrClN3O/c12-9-2-1-8(17-9)11-15-10(13)7-5-6(14)3-4-16(7)11/h1-5H,14H2
InChIKeyQKPBUHJWYUEUJJ-UHFFFAOYSA-N
XLogP3.59
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.55
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridin-7-amine
CID 117251665
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
3-(5-bromofuran-2-yl)-1H-[1,2,4]triazolo[4,3-a]pyridin-7-one
CID 117144392
3-(5-bromofuran-2-yl)-8-chloro-[1,2,4]triazolo[4,3-a]pyridine
CID 117146848
1-chloro-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-amine
CID 117254085
2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine
CID 63618631
1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251733
1,2,3-trimethylindolizin-7-amine
CID 154464796
2-(5-bromofuran-2-yl)-4,6-dichloro-5-fluoropyrimidine
CID 80550973
2-(5-bromofuran-2-yl)-6-chloro-1H-benzimidazol-4-amine
CID 113371412
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
CID 83844547
1-methyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 83839147

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine (CID 117251738) is 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine is Nc1ccn2c(-c3ccc(Br)o3)nc(Cl)c2c1.
What is the InChIKey of 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is QKPBUHJWYUEUJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClN3O/c12-9-2-1-8(17-9)11-15-10(13)7-5-6(14)3-4-16(7)11/h1-5H,14H2.
What are the key properties of 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine?
3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 312.55 g/mol, XLogP of 3.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117251738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).