[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol

C17H18N2O2 — CID 82064349

IUPAC[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESCC(C)Oc1ccc(-c2cn3ccc(CO)cc3n2)cc1
InChIInChI=1S/C17H18N2O2/c1-12(2)21-15-5-3-14(4-6-15)16-10-19-8-7-13(11-20)9-17(19)18-16/h3-10,12,20H,11H2,1-2H3
InChIKeyZAXFGIZAUHLRJM-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.28
Rot. Bonds4

About [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol

[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82064349) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82064349
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESCC(C)Oc1ccc(-c2cn3ccc(CO)cc3n2)cc1
InChIInChI=1S/C17H18N2O2/c1-12(2)21-15-5-3-14(4-6-15)16-10-19-8-7-13(11-20)9-17(19)18-16/h3-10,12,20H,11H2,1-2H3
InChIKeyZAXFGIZAUHLRJM-UHFFFAOYSA-N
XLogP3.28
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356958
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064337
6-bromo-7-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 115404928
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064342
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076
2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060342
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117135502
2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 9146654
N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82064459

Frequently Asked Questions

What is the IUPAC name of [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 82064349) is [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol is CC(C)Oc1ccc(-c2cn3ccc(CO)cc3n2)cc1.
What is the InChIKey of [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is ZAXFGIZAUHLRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(2)21-15-5-3-14(4-6-15)16-10-19-8-7-13(11-20)9-17(19)18-16/h3-10,12,20H,11H2,1-2H3.
What are the key properties of [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 282.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82064349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).