imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol

C16H13N3O — CID 81437192

IUPACimidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol
SMILESOC(c1ccc2[nH]ccc2c1)c1cn2ccccc2n1
InChIInChI=1S/C16H13N3O/c20-16(12-4-5-13-11(9-12)6-7-17-13)14-10-19-8-2-1-3-15(19)18-14/h1-10,16-17,20H
InChIKeyQWBJHXKPMVESCJ-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.90
Rot. Bonds2

About imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol

imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol (PubChem CID 81437192) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol
PubChem CID81437192
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Nameimidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol
SMILESOC(c1ccc2[nH]ccc2c1)c1cn2ccccc2n1
InChIInChI=1S/C16H13N3O/c20-16(12-4-5-13-11(9-12)6-7-17-13)14-10-19-8-2-1-3-15(19)18-14/h1-10,16-17,20H
InChIKeyQWBJHXKPMVESCJ-UHFFFAOYSA-N
XLogP2.90
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-indol-5-yl(phenyl)methanol
CID 19042833
1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol
CID 114724050
(4-fluorophenyl)-(1H-indol-5-yl)methanol
CID 81444818
cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol
CID 106651230
1H-indol-5-yl-(3,4,5-trifluorophenyl)methanol
CID 81444552
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
1H-indol-5-yl-[2-(methylaminomethyl)phenyl]methanol
CID 44610017
1-benzothiophen-3-yl(1H-indol-5-yl)methanol
CID 81437486
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
1H-indol-5-yl-(3-methoxyphenyl)methanol
CID 81444817
(3-fluoro-4-methylphenyl)-(1H-indol-5-yl)methanol
CID 81444351
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol?
The IUPAC name of imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol (CID 81437192) is imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol.
What is the SMILES notation for imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol?
The canonical SMILES for imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol is OC(c1ccc2[nH]ccc2c1)c1cn2ccccc2n1.
What is the InChIKey of imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol?
The InChIKey is QWBJHXKPMVESCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c20-16(12-4-5-13-11(9-12)6-7-17-13)14-10-19-8-2-1-3-15(19)18-14/h1-10,16-17,20H.
What are the key properties of imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol?
imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol has a molecular weight of 263.30 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol is sourced from PubChem (CID 81437192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).