2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine

C19H21N3O — CID 56885164

IUPAC2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccccc1OC1CN(Cc2c(C)nc3ccccn23)C1
InChIInChI=1S/C19H21N3O/c1-14-7-3-4-8-18(14)23-16-11-21(12-16)13-17-15(2)20-19-9-5-6-10-22(17)19/h3-10,16H,11-13H2,1-2H3
InChIKeyZUZPAIMUTCXMOX-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.21
Rot. Bonds4

About 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine

2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 56885164) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID56885164
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccccc1OC1CN(Cc2c(C)nc3ccccn23)C1
InChIInChI=1S/C19H21N3O/c1-14-7-3-4-8-18(14)23-16-11-21(12-16)13-17-15(2)20-19-9-5-6-10-22(17)19/h3-10,16H,11-13H2,1-2H3
InChIKeyZUZPAIMUTCXMOX-UHFFFAOYSA-N
XLogP3.21
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R)-N,N-dimethyl-1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(4-methylphenyl)pyrrolidin-3-amine
CID 72937941
methyl 2-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]acetate
CID 84587348
3-[[4-(2-fluorophenoxy)piperidin-1-yl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine
CID 46981016
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
2-methyl-3-[[(3R)-3-(methylsulfonylmethyl)piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 99940385
2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 95862606
3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
CID 130909325
1-methyl-2-[1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]benzimidazole
CID 46976754
1-methyl-2-[(3R)-1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]benzimidazole
CID 92626009
3-[[(1S,5R)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl]-2-methylimidazo[1,2-a]pyridine
CID 133132756
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43478690
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine (CID 56885164) is 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine is Cc1ccccc1OC1CN(Cc2c(C)nc3ccccn23)C1.
What is the InChIKey of 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is ZUZPAIMUTCXMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-14-7-3-4-8-18(14)23-16-11-21(12-16)13-17-15(2)20-19-9-5-6-10-22(17)19/h3-10,16H,11-13H2,1-2H3.
What are the key properties of 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine?
2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 307.40 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[[3-(2-methylphenoxy)azetidin-1-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 56885164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).