[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol

C18H18N2O2 — CID 70404568

IUPAC[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(OC3CCc4ccccc43)cccn2c1CO
InChIInChI=1S/C18H18N2O2/c1-12-15(11-21)20-10-4-7-17(18(20)19-12)22-16-9-8-13-5-2-3-6-14(13)16/h2-7,10,16,21H,8-9,11H2,1H3
InChIKeyOYYPWMIYCWHBTG-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.20
Rot. Bonds3

About [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol

[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 70404568) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID70404568
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(OC3CCc4ccccc43)cccn2c1CO
InChIInChI=1S/C18H18N2O2/c1-12-15(11-21)20-10-4-7-17(18(20)19-12)22-16-9-8-13-5-2-3-6-14(13)16/h2-7,10,16,21H,8-9,11H2,1H3
InChIKeyOYYPWMIYCWHBTG-UHFFFAOYSA-N
XLogP3.20
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 70404568) is [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is Cc1nc2c(OC3CCc4ccccc43)cccn2c1CO.
What is the InChIKey of [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is OYYPWMIYCWHBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-15(11-21)20-10-4-7-17(18(20)19-12)22-16-9-8-13-5-2-3-6-14(13)16/h2-7,10,16,21H,8-9,11H2,1H3.
What are the key properties of [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 294.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 70404568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).