2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol

C11H14N6O — CID 117090048

IUPAC2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol
SMILESCc1cc(NCCO)nc(Nc2cnccn2)n1
InChIInChI=1S/C11H14N6O/c1-8-6-9(14-4-5-18)16-11(15-8)17-10-7-12-2-3-13-10/h2-3,6-7,18H,4-5H2,1H3,(H2,13,14,15,16,17)
InChIKeyVJLWFQLOHQQAAU-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.72
Rot. Bonds5

About 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol

2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol (PubChem CID 117090048) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol
PubChem CID117090048
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol
SMILESCc1cc(NCCO)nc(Nc2cnccn2)n1
InChIInChI=1S/C11H14N6O/c1-8-6-9(14-4-5-18)16-11(15-8)17-10-7-12-2-3-13-10/h2-3,6-7,18H,4-5H2,1H3,(H2,13,14,15,16,17)
InChIKeyVJLWFQLOHQQAAU-UHFFFAOYSA-N
XLogP0.72
TPSA95.85 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol (CID 117090048) is 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol is Cc1cc(NCCO)nc(Nc2cnccn2)n1.
What is the InChIKey of 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol?
The InChIKey is VJLWFQLOHQQAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c1-8-6-9(14-4-5-18)16-11(15-8)17-10-7-12-2-3-13-10/h2-3,6-7,18H,4-5H2,1H3,(H2,13,14,15,16,17).
What are the key properties of 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol?
2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol has a molecular weight of 246.27 g/mol, XLogP of 0.72, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-methyl-2-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 117090048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).