2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol

C11H19N3O — CID 114476739

IUPAC2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol
SMILESCc1ncc(N(CCO)C(C)C)nc1C
InChIInChI=1S/C11H19N3O/c1-8(2)14(5-6-15)11-7-12-9(3)10(4)13-11/h7-8,15H,5-6H2,1-4H3
InChIKeyYAXDJQKPIAWSNO-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.30
Rot. Bonds4

About 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol

2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol (PubChem CID 114476739) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol.

Molecular Properties

Compound Name2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol
PubChem CID114476739
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol
SMILESCc1ncc(N(CCO)C(C)C)nc1C
InChIInChI=1S/C11H19N3O/c1-8(2)14(5-6-15)11-7-12-9(3)10(4)13-11/h7-8,15H,5-6H2,1-4H3
InChIKeyYAXDJQKPIAWSNO-UHFFFAOYSA-N
XLogP1.30
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-aminophenyl)methyl]-5,6-dimethyl-N-propan-2-ylpyrazin-2-amine
CID 114476642
5-[2-hydroxyethyl(propan-2-yl)amino]pyrazine-2-carboxylic acid
CID 107372388
N-[(2-aminophenyl)methyl]-5,6-dimethyl-N-propan-2-ylpyrazin-2-amine
CID 114476643
2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol
CID 61150137
2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol
CID 115372880
2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol
CID 82107918
3-[(5,6-dimethylpyrazin-2-yl)-methylamino]propanoic acid
CID 114474321
3-[(4-amino-5-methyl-2-pyridinyl)-propan-2-ylamino]propan-1-ol
CID 83266014
2-[(6-chloro-5-methylpyrimidin-4-yl)-propan-2-ylamino]ethanol
CID 63729146
[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
CID 66466147
2-[(3-aminopyrazin-2-yl)-propan-2-ylamino]ethanol
CID 102986225
N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine
CID 114477613

Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol?
The IUPAC name of 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol (CID 114476739) is 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol.
What is the SMILES notation for 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol?
The canonical SMILES for 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol is Cc1ncc(N(CCO)C(C)C)nc1C.
What is the InChIKey of 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol?
The InChIKey is YAXDJQKPIAWSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8(2)14(5-6-15)11-7-12-9(3)10(4)13-11/h7-8,15H,5-6H2,1-4H3.
What are the key properties of 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol?
2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol has a molecular weight of 209.29 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol is sourced from PubChem (CID 114476739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).