2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol

C15H13N3O2 — CID 107713779

IUPAC2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol
SMILESOCCc1ccccc1Oc1ccc2nccnc2n1
InChIInChI=1S/C15H13N3O2/c19-10-7-11-3-1-2-4-13(11)20-14-6-5-12-15(18-14)17-9-8-16-12/h1-6,8-9,19H,7,10H2
InChIKeyCULLAGLUVCINIC-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.35
Rot. Bonds4

About 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol

2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol (PubChem CID 107713779) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol
PubChem CID107713779
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol
SMILESOCCc1ccccc1Oc1ccc2nccnc2n1
InChIInChI=1S/C15H13N3O2/c19-10-7-11-3-1-2-4-13(11)20-14-6-5-12-15(18-14)17-9-8-16-12/h1-6,8-9,19H,7,10H2
InChIKeyCULLAGLUVCINIC-UHFFFAOYSA-N
XLogP2.35
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol?
The IUPAC name of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol (CID 107713779) is 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol.
What is the SMILES notation for 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol?
The canonical SMILES for 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol is OCCc1ccccc1Oc1ccc2nccnc2n1.
What is the InChIKey of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol?
The InChIKey is CULLAGLUVCINIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-10-7-11-3-1-2-4-13(11)20-14-6-5-12-15(18-14)17-9-8-16-12/h1-6,8-9,19H,7,10H2.
What are the key properties of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol?
2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol has a molecular weight of 267.29 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol is sourced from PubChem (CID 107713779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).