1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C11H16BrN3 — CID 116984576

IUPAC1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESBrc1nc(C2CCCN2)n2c1CCCC2
InChIInChI=1S/C11H16BrN3/c12-10-9-5-1-2-7-15(9)11(14-10)8-4-3-6-13-8/h8,13H,1-7H2
InChIKeyASJXNNWWOHZGCC-UHFFFAOYSA-N
MW270.17 g/mol
LogP2.41
Rot. Bonds1

About 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 116984576) has the molecular formula C11H16BrN3 and a molecular weight of 270.17 g/mol. Its IUPAC name is 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID116984576
Molecular FormulaC11H16BrN3
Molecular Weight270.17 g/mol
Exact Mass269.05
IUPAC Name1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESBrc1nc(C2CCCN2)n2c1CCCC2
InChIInChI=1S/C11H16BrN3/c12-10-9-5-1-2-7-15(9)11(14-10)8-4-3-6-13-8/h8,13H,1-7H2
InChIKeyASJXNNWWOHZGCC-UHFFFAOYSA-N
XLogP2.41
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.17
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 116984200
3-(azocan-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 114239810
3-(azocan-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 114239815
[3-(4-methylpiperazin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanol
CID 116984511
(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanethiol
CID 117247227
1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744073
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-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-6-ol
CID 117253655
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-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 117247544

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 116984576) is 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Brc1nc(C2CCCN2)n2c1CCCC2.
What is the InChIKey of 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is ASJXNNWWOHZGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3/c12-10-9-5-1-2-7-15(9)11(14-10)8-4-3-6-13-8/h8,13H,1-7H2.
What are the key properties of 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 270.17 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 116984576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).