1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine

C11H11BrClN3 — CID 84744073

IUPAC1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
SMILESClc1ccc2c(Br)nc(C3CCCN3)n2c1
InChIInChI=1S/C11H11BrClN3/c12-10-9-4-3-7(13)6-16(9)11(15-10)8-2-1-5-14-8/h3-4,6,8,14H,1-2,5H2
InChIKeyHHIUMTHMMLOZAP-UHFFFAOYSA-N
MW300.59 g/mol
LogP3.17
Rot. Bonds1

About 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine

1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine (PubChem CID 84744073) has the molecular formula C11H11BrClN3 and a molecular weight of 300.59 g/mol. Its IUPAC name is 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
PubChem CID84744073
Molecular FormulaC11H11BrClN3
Molecular Weight300.59 g/mol
Exact Mass298.98
IUPAC Name1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
SMILESClc1ccc2c(Br)nc(C3CCCN3)n2c1
InChIInChI=1S/C11H11BrClN3/c12-10-9-4-3-7(13)6-16(9)11(15-10)8-2-1-5-14-8/h3-4,6,8,14H,1-2,5H2
InChIKeyHHIUMTHMMLOZAP-UHFFFAOYSA-N
XLogP3.17
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.59
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol
CID 117253655
6-bromo-1-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744079
1-bromo-6-chloro-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine
CID 84744462
6-chloro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750911
6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139170
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine
CID 117253057
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 117253049
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
6-(dimethylamino)-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84742481
(2S)-2-(4-chlorophenyl)pyrrolidine
CID 7009380
6-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84742664

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine (CID 84744073) is 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine is Clc1ccc2c(Br)nc(C3CCCN3)n2c1.
What is the InChIKey of 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine?
The InChIKey is HHIUMTHMMLOZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrClN3/c12-10-9-4-3-7(13)6-16(9)11(15-10)8-2-1-5-14-8/h3-4,6,8,14H,1-2,5H2.
What are the key properties of 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine?
1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine has a molecular weight of 300.59 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84744073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).