6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine

C10H10BrN3 — CID 83867430

IUPAC6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine
SMILESNc1nc(C2CC2)n2cc(Br)ccc12
InChIInChI=1S/C10H10BrN3/c11-7-3-4-8-9(12)13-10(6-1-2-6)14(8)5-7/h3-6H,1-2,12H2
InChIKeyXUKKWBBDSPXKDJ-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.56
Rot. Bonds1

About 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine

6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine (PubChem CID 83867430) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine
PubChem CID83867430
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine
SMILESNc1nc(C2CC2)n2cc(Br)ccc12
InChIInChI=1S/C10H10BrN3/c11-7-3-4-8-9(12)13-10(6-1-2-6)14(8)5-7/h3-6H,1-2,12H2
InChIKeyXUKKWBBDSPXKDJ-UHFFFAOYSA-N
XLogP2.56
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexan-1-amine
CID 65349561
1-(1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanone
CID 83904650
1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865094
6-bromo-1-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744079
6-bromo-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 66570785
1-bromo-3-cyclohexyl-N,N-dimethylimidazo[1,5-a]pyridin-6-amine
CID 84744725
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
CID 83844547
2-(5-bromo-2-cyclobutylbenzimidazol-1-yl)ethanamine
CID 84815301
1-(4-bromo-2-methylphenyl)-2-cyclopropylbenzimidazol-5-amine
CID 63497745
1-(6-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867538
1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
CID 83886344
(2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-[(1S,2S)-2-fluorocyclopropyl]methanone
CID 162759595

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine (CID 83867430) is 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine is Nc1nc(C2CC2)n2cc(Br)ccc12.
What is the InChIKey of 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine?
The InChIKey is XUKKWBBDSPXKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c11-7-3-4-8-9(12)13-10(6-1-2-6)14(8)5-7/h3-6H,1-2,12H2.
What are the key properties of 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine?
6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine has a molecular weight of 252.12 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83867430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).