3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine

C13H17N3O — CID 146275162

IUPAC3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine
SMILESCc1cnc2cc(OCC3(C)CNC3)ccn12
InChIInChI=1S/C13H17N3O/c1-10-6-15-12-5-11(3-4-16(10)12)17-9-13(2)7-14-8-13/h3-6,14H,7-9H2,1-2H3
InChIKeyQUCALLREVNFFQC-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.63
Rot. Bonds3

About 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine

3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine (PubChem CID 146275162) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine
PubChem CID146275162
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine
SMILESCc1cnc2cc(OCC3(C)CNC3)ccn12
InChIInChI=1S/C13H17N3O/c1-10-6-15-12-5-11(3-4-16(10)12)17-9-13(2)7-14-8-13/h3-6,14H,7-9H2,1-2H3
InChIKeyQUCALLREVNFFQC-UHFFFAOYSA-N
XLogP1.63
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]pyridin-2-amine
CID 163632878
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 163766315
6-(7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridin-3-yl)-N-((3S,4S)-4-fluoropyrrolidin-3-yl)pyridin-2-amine
CID 166961542
N-((3S,4S)-4-fluoropiperidin-3-yl)-6-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 166961584
N-((3S,4S)-4-fluoropyrrolidin-3-yl)-6-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 166961710
3,5-difluoro-N-((3S,4S)-4-fluoropiperidin-3-yl)-6-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 166961736
N-((3S,4S)-4-fluoropiperidin-3-yl)-4-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 167450061
3,5-difluoro-N-((3S,4S)-4-fluoropyrrolidin-3-yl)-6-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 163829148
4-fluoro-N-((3S,4S)-4-fluoropyrrolidin-3-yl)-6-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 164138361
N-[(3S,4S)-4-fluoropiperidin-3-yl]-6-(6-fluoro-7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 166961552
N-((3S,4S)-4-fluoropyrrolidin-3-yl)-6-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 166961723
N-(3-fluorophenyl)-7-methoxy-2-(1-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 162654444

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine?
The IUPAC name of 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine (CID 146275162) is 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine is Cc1cnc2cc(OCC3(C)CNC3)ccn12.
What is the InChIKey of 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine?
The InChIKey is QUCALLREVNFFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-10-6-15-12-5-11(3-4-16(10)12)17-9-13(2)7-14-8-13/h3-6,14H,7-9H2,1-2H3.
What are the key properties of 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine?
3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine has a molecular weight of 231.30 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine is sourced from PubChem (CID 146275162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).