3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine

C11H14N2O — CID 130909325

IUPAC3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
SMILESCOCCc1c(C)nc2ccccn12
InChIInChI=1S/C11H14N2O/c1-9-10(6-8-14-2)13-7-4-3-5-11(13)12-9/h3-5,7H,6,8H2,1-2H3
InChIKeyGVDPOGVDYROHGS-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.83
Rot. Bonds3

About 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine

3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine (PubChem CID 130909325) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
PubChem CID130909325
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
SMILESCOCCc1c(C)nc2ccccn12
InChIInChI=1S/C11H14N2O/c1-9-10(6-8-14-2)13-7-4-3-5-11(13)12-9/h3-5,7H,6,8H2,1-2H3
InChIKeyGVDPOGVDYROHGS-UHFFFAOYSA-N
XLogP1.83
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
ethane;2-methyl-3-pentylimidazo[1,2-a]pyridine
CID 91437982
3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 43770876
1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 65047265
1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105469138
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide
CID 84565205
1-[4-(2-methoxyethyl)piperazin-1-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 110090586
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide
CID 84565916
ethyl 3-[methyl-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]amino]propanoate
CID 84561935
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 84569535
3-[methyl-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]amino]propanoic acid
CID 84567691
3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63786540

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine (CID 130909325) is 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine is COCCc1c(C)nc2ccccn12.
What is the InChIKey of 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine?
The InChIKey is GVDPOGVDYROHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-9-10(6-8-14-2)13-7-4-3-5-11(13)12-9/h3-5,7H,6,8H2,1-2H3.
What are the key properties of 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine?
3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine has a molecular weight of 190.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 130909325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).