1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol

C17H18N2O2 — CID 115495863

IUPAC1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
SMILESCC(O)Cc1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C17H18N2O2/c1-13(20)10-14-5-7-16(8-6-14)21-12-15-11-19-9-3-2-4-17(19)18-15/h2-9,11,13,20H,10,12H2,1H3
InChIKeySZHLEILIQLPDOL-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.84
Rot. Bonds5

About 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol

1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol (PubChem CID 115495863) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol.

Molecular Properties

Compound Name1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
PubChem CID115495863
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
SMILESCC(O)Cc1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C17H18N2O2/c1-13(20)10-14-5-7-16(8-6-14)21-12-15-11-19-9-3-2-4-17(19)18-15/h2-9,11,13,20H,10,12H2,1H3
InChIKeySZHLEILIQLPDOL-UHFFFAOYSA-N
XLogP2.84
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 852438
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol
CID 78933268
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
CID 27861009
2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine
CID 116804906
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methoxybenzonitrile
CID 103567182
1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol
CID 63069251
N-[1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 86894155
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-enylbenzamide
CID 9400053
3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol
CID 104846255
(2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol
CID 95041192

Frequently Asked Questions

What is the IUPAC name of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol?
The IUPAC name of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol (CID 115495863) is 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol.
What is the SMILES notation for 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol?
The canonical SMILES for 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol is CC(O)Cc1ccc(OCc2cn3ccccc3n2)cc1.
What is the InChIKey of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol?
The InChIKey is SZHLEILIQLPDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13(20)10-14-5-7-16(8-6-14)21-12-15-11-19-9-3-2-4-17(19)18-15/h2-9,11,13,20H,10,12H2,1H3.
What are the key properties of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol?
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol has a molecular weight of 282.34 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol is sourced from PubChem (CID 115495863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).