6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine

C13H16BrN3 — CID 115053246

IUPAC6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1c(CC2CCNC2)nc2ccc(Br)cn12
InChIInChI=1S/C13H16BrN3/c1-9-12(6-10-4-5-15-7-10)16-13-3-2-11(14)8-17(9)13/h2-3,8,10,15H,4-7H2,1H3
InChIKeySSQMSGAENXHKKX-UHFFFAOYSA-N
MW294.20 g/mol
LogP2.56
Rot. Bonds2

About 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine

6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 115053246) has the molecular formula C13H16BrN3 and a molecular weight of 294.20 g/mol. Its IUPAC name is 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID115053246
Molecular FormulaC13H16BrN3
Molecular Weight294.20 g/mol
Exact Mass293.05
IUPAC Name6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1c(CC2CCNC2)nc2ccc(Br)cn12
InChIInChI=1S/C13H16BrN3/c1-9-12(6-10-4-5-15-7-10)16-13-3-2-11(14)8-17(9)13/h2-3,8,10,15H,4-7H2,1H3
InChIKeySSQMSGAENXHKKX-UHFFFAOYSA-N
XLogP2.56
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.20
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-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

8-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 115053231
6-bromo-3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115053243
7-methyl-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054645
7-methyl-2-(2-pyrrolidin-3-ylethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054678
7-chloro-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054647
6-methyl-2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130107
2-ethyl-5-methyl-4-(pyrrolidin-3-ylmethyl)-1H-imidazole
CID 105447590
2-(5-bromo-2-methylphenyl)-4-(pyrrolidin-3-ylmethyl)-1,3-thiazole
CID 116888773
1-chloro-6-methyl-3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117253632
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117131356
8-methyl-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054694
2,6-dimethyl-4-(pyrrolidin-3-ylmethyl)pyridine
CID 135135099

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine (CID 115053246) is 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine is Cc1c(CC2CCNC2)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is SSQMSGAENXHKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3/c1-9-12(6-10-4-5-15-7-10)16-13-3-2-11(14)8-17(9)13/h2-3,8,10,15H,4-7H2,1H3.
What are the key properties of 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine?
6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 294.20 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-methyl-2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 115053246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).