3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol

C17H18N2O — CID 104846255

IUPAC3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol
SMILESCC(Cc1cn2ccccc2n1)C(O)c1ccccc1
InChIInChI=1S/C17H18N2O/c1-13(17(20)14-7-3-2-4-8-14)11-15-12-19-10-6-5-9-16(19)18-15/h2-10,12-13,17,20H,11H2,1H3
InChIKeyFPQWMGGJHMMJLS-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.25
Rot. Bonds4

About 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol

3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol (PubChem CID 104846255) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol
PubChem CID104846255
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol
SMILESCC(Cc1cn2ccccc2n1)C(O)c1ccccc1
InChIInChI=1S/C17H18N2O/c1-13(17(20)14-7-3-2-4-8-14)11-15-12-19-10-6-5-9-16(19)18-15/h2-10,12-13,17,20H,11H2,1H3
InChIKeyFPQWMGGJHMMJLS-UHFFFAOYSA-N
XLogP3.25
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxy-3-oxopropanoic acid
CID 103973250
2-[[4-(1-phenylethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 134011284
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
3-imidazo[1,2-a]pyridin-2-yl-2-(2-methylphenyl)propanoic acid
CID 79432572
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
3-hydroxy-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43353673
(3R)-3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
CID 111467271

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol?
The IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol (CID 104846255) is 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol is CC(Cc1cn2ccccc2n1)C(O)c1ccccc1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol?
The InChIKey is FPQWMGGJHMMJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-13(17(20)14-7-3-2-4-8-14)11-15-12-19-10-6-5-9-16(19)18-15/h2-10,12-13,17,20H,11H2,1H3.
What are the key properties of 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol?
3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol has a molecular weight of 266.34 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol is sourced from PubChem (CID 104846255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).