(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol

C15H16N2O3 — CID 103431290

IUPAC(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol
SMILESCc1nc(C2COc3ccccc3O2)ncc1[C@@H](C)O
InChIInChI=1S/C15H16N2O3/c1-9-11(10(2)18)7-16-15(17-9)14-8-19-12-5-3-4-6-13(12)20-14/h3-7,10,14,18H,8H2,1-2H3/t10-,14?/m1/s1
InChIKeyFMORIDVRSZWJAX-IAPIXIRKSA-N
MW272.30 g/mol
LogP2.35
Rot. Bonds2

About (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol

(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol (PubChem CID 103431290) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol
PubChem CID103431290
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol
SMILESCc1nc(C2COc3ccccc3O2)ncc1[C@@H](C)O
InChIInChI=1S/C15H16N2O3/c1-9-11(10(2)18)7-16-15(17-9)14-8-19-12-5-3-4-6-13(12)20-14/h3-7,10,14,18H,8H2,1-2H3/t10-,14?/m1/s1
InChIKeyFMORIDVRSZWJAX-IAPIXIRKSA-N
XLogP2.35
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol?
The IUPAC name of (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol (CID 103431290) is (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol.
What is the SMILES notation for (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol?
The canonical SMILES for (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol is Cc1nc(C2COc3ccccc3O2)ncc1[C@@H](C)O.
What is the InChIKey of (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol?
The InChIKey is FMORIDVRSZWJAX-IAPIXIRKSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-9-11(10(2)18)7-16-15(17-9)14-8-19-12-5-3-4-6-13(12)20-14/h3-7,10,14,18H,8H2,1-2H3/t10-,14?/m1/s1.
What are the key properties of (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol?
(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol has a molecular weight of 272.30 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanol is sourced from PubChem (CID 103431290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).