2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol

C12H18N6O2 — CID 134914576

IUPAC2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol
SMILESCc1nc2c(NCCO)nnc(NCCO)c2nc1C
InChIInChI=1S/C12H18N6O2/c1-7-8(2)16-10-9(15-7)11(13-3-5-19)17-18-12(10)14-4-6-20/h19-20H,3-6H2,1-2H3,(H,13,17)(H,14,18)
InChIKeyZJBBZZLHUXSLTN-UHFFFAOYSA-N
MW278.32 g/mol
LogP-0.15
Rot. Bonds6

About 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol

2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol (PubChem CID 134914576) has the molecular formula C12H18N6O2 and a molecular weight of 278.32 g/mol. Its IUPAC name is 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol
PubChem CID134914576
Molecular FormulaC12H18N6O2
Molecular Weight278.32 g/mol
Exact Mass278.15
IUPAC Name2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol
SMILESCc1nc2c(NCCO)nnc(NCCO)c2nc1C
InChIInChI=1S/C12H18N6O2/c1-7-8(2)16-10-9(15-7)11(13-3-5-19)17-18-12(10)14-4-6-20/h19-20H,3-6H2,1-2H3,(H,13,17)(H,14,18)
InChIKeyZJBBZZLHUXSLTN-UHFFFAOYSA-N
XLogP-0.15
TPSA116.08 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 5-0.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol with MolForge

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Related Compounds

2-[[4,5-diamino-6-(2-hydroxyethylamino)pyridazin-3-yl]amino]ethanol
CID 134868467
2-[(5-bromo-2-chloro-6-methylpyrimidin-4-yl)amino]ethanol
CID 175104832
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
CID 80932442
2-[[4,8-bis(2,2-dimethylpropylamino)-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol
CID 24860458
2-[[4-(2-methoxyethylamino)-2,6-bis(methylamino)pyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol
CID 134520330
2-[[5-(aminomethyl)-6-(2-hydroxyethylamino)-4-methyl-2-pyridinyl]amino]ethanol
CID 68837273
2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
CID 65169269
2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]amino]ethanol
CID 117090414
2-[(6-amino-2-tert-butyl-5-methylpyrimidin-4-yl)amino]ethanol
CID 80981481
2-[[5-methyl-2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80981937
2-[(6-amino-2-ethyl-5-methylpyrimidin-4-yl)amino]ethanol
CID 80981938
2-[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 58763740

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol?
The IUPAC name of 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol (CID 134914576) is 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol.
What is the SMILES notation for 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol?
The canonical SMILES for 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol is Cc1nc2c(NCCO)nnc(NCCO)c2nc1C.
What is the InChIKey of 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol?
The InChIKey is ZJBBZZLHUXSLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O2/c1-7-8(2)16-10-9(15-7)11(13-3-5-19)17-18-12(10)14-4-6-20/h19-20H,3-6H2,1-2H3,(H,13,17)(H,14,18).
What are the key properties of 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol?
2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol has a molecular weight of 278.32 g/mol, XLogP of -0.15, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2-hydroxyethylamino)-2,3-dimethylpyrazino[2,3-d]pyridazin-8-yl]amino]ethanol is sourced from PubChem (CID 134914576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).