3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine

C9H9BrN2O — CID 130064778

IUPAC3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccn2c(Br)cnc2c1C
InChIInChI=1S/C9H9BrN2O/c1-6-7(13-2)3-4-12-8(10)5-11-9(6)12/h3-5H,1-2H3
InChIKeySHSPEPPPYOTSSC-UHFFFAOYSA-N
MW241.09 g/mol
LogP2.41
Rot. Bonds1

About 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine

3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine (PubChem CID 130064778) has the molecular formula C9H9BrN2O and a molecular weight of 241.09 g/mol. Its IUPAC name is 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine
PubChem CID130064778
Molecular FormulaC9H9BrN2O
Molecular Weight241.09 g/mol
Exact Mass239.99
IUPAC Name3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccn2c(Br)cnc2c1C
InChIInChI=1S/C9H9BrN2O/c1-6-7(13-2)3-4-12-8(10)5-11-9(6)12/h3-5H,1-2H3
InChIKeySHSPEPPPYOTSSC-UHFFFAOYSA-N
XLogP2.41
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-7-methylimidazo[2,1-a]isoquinoline
CID 115048749
3-bromo-7-(1,1-dimethoxyethyl)imidazo[1,2-a]pyrimidine
CID 18001292
3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
1-bromo-3-methoxy-2-methylbenzene
CID 18505255
5-methoxy-4-methylpyrazolo[1,5-a]pyridine
CID 130065771
6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine
CID 164536664
(3-bromo-8-fluoroimidazo[1,2-a]pyridin-7-yl)methanol
CID 130065270
3-bromo-7-chloroimidazo[2,1-a]isoquinoline
CID 115051768
N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide
CID 46838754
(3-bromoimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82618151
3-bromo-7-methoxyimidazo[1,2-a]pyridine-6-carbonitrile
CID 130065101
7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
CID 72709223

Frequently Asked Questions

What is the IUPAC name of 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine (CID 130064778) is 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine is COc1ccn2c(Br)cnc2c1C.
What is the InChIKey of 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine?
The InChIKey is SHSPEPPPYOTSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2O/c1-6-7(13-2)3-4-12-8(10)5-11-9(6)12/h3-5H,1-2H3.
What are the key properties of 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine?
3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine has a molecular weight of 241.09 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-7-methoxy-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 130064778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).