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

C17H18N2O2 — CID 78933268

IUPAC(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1OCc1cn2ccccc2n1
InChIInChI=1S/C17H18N2O2/c1-2-15(20)14-7-3-4-8-16(14)21-12-13-11-19-10-6-5-9-17(19)18-13/h3-11,15,20H,2,12H2,1H3/t15-/m1/s1
InChIKeyOQDCAUVKSIJJMC-OAHLLOKOSA-N
MW282.34 g/mol
LogP3.36
Rot. Bonds5

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

(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol (PubChem CID 78933268) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol
PubChem CID78933268
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1OCc1cn2ccccc2n1
InChIInChI=1S/C17H18N2O2/c1-2-15(20)14-7-3-4-8-16(14)21-12-13-11-19-10-6-5-9-17(19)18-13/h3-11,15,20H,2,12H2,1H3/t15-/m1/s1
InChIKeyOQDCAUVKSIJJMC-OAHLLOKOSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]propan-1-ol
CID 115332159
1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol
CID 63069251
1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
CID 60888457
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24695598
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 7433386
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylbenzoic acid
CID 82810212
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
(1R)-1-[4-bromo-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanamine
CID 102946838
2-[(2-chloro-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 170746842
2-[(2-bromo-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 28602482

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol (CID 78933268) is (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol is CC[C@@H](O)c1ccccc1OCc1cn2ccccc2n1.
What is the InChIKey of (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol?
The InChIKey is OQDCAUVKSIJJMC-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-2-15(20)14-7-3-4-8-16(14)21-12-13-11-19-10-6-5-9-17(19)18-13/h3-11,15,20H,2,12H2,1H3/t15-/m1/s1.
What are the key properties of (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol?
(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol has a molecular weight of 282.34 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol is sourced from PubChem (CID 78933268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).