2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol

C12H22N6O2 — CID 23295140

IUPAC2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol
SMILESOCCNc1nc(NCCO)nc(N2CCCCC2)n1
InChIInChI=1S/C12H22N6O2/c19-8-4-13-10-15-11(14-5-9-20)17-12(16-10)18-6-2-1-3-7-18/h19-20H,1-9H2,(H2,13,14,15,16,17)
InChIKeyRZZUNHPZWHRXHW-UHFFFAOYSA-N
MW282.35 g/mol
LogP-0.33
Rot. Bonds7

About 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 23295140) has the molecular formula C12H22N6O2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID23295140
Molecular FormulaC12H22N6O2
Molecular Weight282.35 g/mol
Exact Mass282.18
IUPAC Name2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol
SMILESOCCNc1nc(NCCO)nc(N2CCCCC2)n1
InChIInChI=1S/C12H22N6O2/c19-8-4-13-10-15-11(14-5-9-20)17-12(16-10)18-6-2-1-3-7-18/h19-20H,1-9H2,(H2,13,14,15,16,17)
InChIKeyRZZUNHPZWHRXHW-UHFFFAOYSA-N
XLogP-0.33
TPSA106.43 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 5-0.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol (CID 23295140) is 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol is OCCNc1nc(NCCO)nc(N2CCCCC2)n1.
What is the InChIKey of 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is RZZUNHPZWHRXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6O2/c19-8-4-13-10-15-11(14-5-9-20)17-12(16-10)18-6-2-1-3-7-18/h19-20H,1-9H2,(H2,13,14,15,16,17).
What are the key properties of 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 282.35 g/mol, XLogP of -0.33, 7 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-hydroxyethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 23295140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).