1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine

C11H13BrN4 — CID 117253057

IUPAC1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Br)nc(C3CCCN3)n12
InChIInChI=1S/C11H13BrN4/c12-10-8-4-1-5-9(13)16(8)11(15-10)7-3-2-6-14-7/h1,4-5,7,14H,2-3,6,13H2
InChIKeyXJYNPSXAYKEGKO-UHFFFAOYSA-N
MW281.16 g/mol
LogP2.10
Rot. Bonds1

About 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine

1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine (PubChem CID 117253057) has the molecular formula C11H13BrN4 and a molecular weight of 281.16 g/mol. Its IUPAC name is 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine
PubChem CID117253057
Molecular FormulaC11H13BrN4
Molecular Weight281.16 g/mol
Exact Mass280.03
IUPAC Name1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Br)nc(C3CCCN3)n12
InChIInChI=1S/C11H13BrN4/c12-10-8-4-1-5-9(13)16(8)11(15-10)7-3-2-6-14-7/h1,4-5,7,14H,2-3,6,13H2
InChIKeyXJYNPSXAYKEGKO-UHFFFAOYSA-N
XLogP2.10
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.16
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 117253049
1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744073
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol
CID 117253655
methyl 5-methyl-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253065
methyl 5-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253063
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
1-bromo-8-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 117254809
1-bromo-8-methyl-3-pyrrolidin-2-ylimidazo[1,5-a]pyrazine
CID 71226157
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-5-ol
CID 117250882
1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine
CID 83869325
2-(5-amino-1-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005590
1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 116984576

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine (CID 117253057) is 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine is Nc1cccc2c(Br)nc(C3CCCN3)n12.
What is the InChIKey of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is XJYNPSXAYKEGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN4/c12-10-8-4-1-5-9(13)16(8)11(15-10)7-3-2-6-14-7/h1,4-5,7,14H,2-3,6,13H2.
What are the key properties of 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine?
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 281.16 g/mol, XLogP of 2.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117253057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).