4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid

C16H20N2O3 — CID 114451158

IUPAC4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid
SMILESCc1cccn2cc(COC3CCC(C(=O)O)CC3)nc12
InChIInChI=1S/C16H20N2O3/c1-11-3-2-8-18-9-13(17-15(11)18)10-21-14-6-4-12(5-7-14)16(19)20/h2-3,8-9,12,14H,4-7,10H2,1H3,(H,19,20)
InChIKeyZZBBFDSYUFOZIX-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.80
Rot. Bonds4

About 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid (PubChem CID 114451158) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid
PubChem CID114451158
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid
SMILESCc1cccn2cc(COC3CCC(C(=O)O)CC3)nc12
InChIInChI=1S/C16H20N2O3/c1-11-3-2-8-18-9-13(17-15(11)18)10-21-14-6-4-12(5-7-14)16(19)20/h2-3,8-9,12,14H,4-7,10H2,1H3,(H,19,20)
InChIKeyZZBBFDSYUFOZIX-UHFFFAOYSA-N
XLogP2.80
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
CID 104876154
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid
CID 61380449
[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-4-yl]-phenylmethanone
CID 24682976
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
methyl 4-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)cyclohexane-1-carboxylate
CID 114450664
2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine
CID 24675023
2-(8-methylimidazo[1,2-a]pyridin-2-yl)-1-[(2R)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethanone
CID 95346977
N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616136
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate
CID 16570353
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
CID 119882742

Frequently Asked Questions

What is the IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid?
The IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid (CID 114451158) is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid?
The canonical SMILES for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid is Cc1cccn2cc(COC3CCC(C(=O)O)CC3)nc12.
What is the InChIKey of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid?
The InChIKey is ZZBBFDSYUFOZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-11-3-2-8-18-9-13(17-15(11)18)10-21-14-6-4-12(5-7-14)16(19)20/h2-3,8-9,12,14H,4-7,10H2,1H3,(H,19,20).
What are the key properties of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid?
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid has a molecular weight of 288.35 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 114451158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).