8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine

C12H14BrN3 — CID 115051574

IUPAC8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
SMILESCc1c(C2CCCN2)nc2c(Br)cccn12
InChIInChI=1S/C12H14BrN3/c1-8-11(10-5-2-6-14-10)15-12-9(13)4-3-7-16(8)12/h3-4,7,10,14H,2,5-6H2,1H3
InChIKeyQXZJWWYPWRDQQN-UHFFFAOYSA-N
MW280.17 g/mol
LogP2.83
Rot. Bonds1

About 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine

8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine (PubChem CID 115051574) has the molecular formula C12H14BrN3 and a molecular weight of 280.17 g/mol. Its IUPAC name is 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
PubChem CID115051574
Molecular FormulaC12H14BrN3
Molecular Weight280.17 g/mol
Exact Mass279.04
IUPAC Name8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
SMILESCc1c(C2CCCN2)nc2c(Br)cccn12
InChIInChI=1S/C12H14BrN3/c1-8-11(10-5-2-6-14-10)15-12-9(13)4-3-7-16(8)12/h3-4,7,10,14H,2,5-6H2,1H3
InChIKeyQXZJWWYPWRDQQN-UHFFFAOYSA-N
XLogP2.83
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.17
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
9-bromo-2-pyrrolidin-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 115053147
8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 141210604
7-fluoro-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115031324
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750908
8-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 115053231
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
1-bromo-8-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 117254809
3-chloro-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 84687270
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
8-methoxy-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750915

Frequently Asked Questions

What is the IUPAC name of 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine (CID 115051574) is 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine is Cc1c(C2CCCN2)nc2c(Br)cccn12.
What is the InChIKey of 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine?
The InChIKey is QXZJWWYPWRDQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3/c1-8-11(10-5-2-6-14-10)15-12-9(13)4-3-7-16(8)12/h3-4,7,10,14H,2,5-6H2,1H3.
What are the key properties of 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine?
8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine has a molecular weight of 280.17 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115051574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).