(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid

C12H14N2O3 — CID 104876154

IUPAC(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
SMILESCc1cccn2cc(CO[C@@H](C)C(=O)O)nc12
InChIInChI=1S/C12H14N2O3/c1-8-4-3-5-14-6-10(13-11(8)14)7-17-9(2)12(15)16/h3-6,9H,7H2,1-2H3,(H,15,16)/t9-/m0/s1
InChIKeyUKIUOEGTGVSZQZ-VIFPVBQESA-N
MW234.25 g/mol
LogP1.63
Rot. Bonds4

About (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid

(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid (PubChem CID 104876154) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid.

Molecular Properties

Compound Name(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
PubChem CID104876154
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
SMILESCc1cccn2cc(CO[C@@H](C)C(=O)O)nc12
InChIInChI=1S/C12H14N2O3/c1-8-4-3-5-14-6-10(13-11(8)14)7-17-9(2)12(15)16/h3-6,9H,7H2,1-2H3,(H,15,16)/t9-/m0/s1
InChIKeyUKIUOEGTGVSZQZ-VIFPVBQESA-N
XLogP1.63
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]propanoic acid
CID 104876351
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid
CID 61380449
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid
CID 114451158
4-methyl-2-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]methyl]pentanoic acid
CID 122073318
2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine
CID 24675023
(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methylphenoxy)propanoate
CID 55475171
N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 120509223
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46510197
N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 120831701
3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-tert-butylphenoxy)acetate
CID 55475885

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid?
The IUPAC name of (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid (CID 104876154) is (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid.
What is the SMILES notation for (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid?
The canonical SMILES for (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid is Cc1cccn2cc(CO[C@@H](C)C(=O)O)nc12.
What is the InChIKey of (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid?
The InChIKey is UKIUOEGTGVSZQZ-VIFPVBQESA-N. The full InChI is InChI=1S/C12H14N2O3/c1-8-4-3-5-14-6-10(13-11(8)14)7-17-9(2)12(15)16/h3-6,9H,7H2,1-2H3,(H,15,16)/t9-/m0/s1.
What are the key properties of (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid?
(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid has a molecular weight of 234.25 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid is sourced from PubChem (CID 104876154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).