[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol

C16H14N2O3 — CID 82064342

IUPAC[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1ccn2cc(-c3ccc4c(c3)OCCO4)nc2c1
InChIInChI=1S/C16H14N2O3/c19-10-11-3-4-18-9-13(17-16(18)7-11)12-1-2-14-15(8-12)21-6-5-20-14/h1-4,7-9,19H,5-6,10H2
InChIKeyAUVRKUOOCPRCJD-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.26
Rot. Bonds2

About [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82064342) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82064342
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1ccn2cc(-c3ccc4c(c3)OCCO4)nc2c1
InChIInChI=1S/C16H14N2O3/c19-10-11-3-4-18-9-13(17-16(18)7-11)12-1-2-14-15(8-12)21-6-5-20-14/h1-4,7-9,19H,5-6,10H2
InChIKeyAUVRKUOOCPRCJD-UHFFFAOYSA-N
XLogP2.26
TPSA55.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 82064342) is [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol is OCc1ccn2cc(-c3ccc4c(c3)OCCO4)nc2c1.
What is the InChIKey of [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is AUVRKUOOCPRCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c19-10-11-3-4-18-9-13(17-16(18)7-11)12-1-2-14-15(8-12)21-6-5-20-14/h1-4,7-9,19H,5-6,10H2.
What are the key properties of [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol?
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 282.30 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82064342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).