2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol

C11H20N4O2 — CID 80797495

IUPAC2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol
SMILESCCCNc1cncc(N(CCO)CCO)n1
InChIInChI=1S/C11H20N4O2/c1-2-3-13-10-8-12-9-11(14-10)15(4-6-16)5-7-17/h8-9,16-17H,2-7H2,1H3,(H,13,14)
InChIKeyZJNHPCBHUJANMU-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.09
Rot. Bonds8

About 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol

2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol (PubChem CID 80797495) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol
PubChem CID80797495
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol
SMILESCCCNc1cncc(N(CCO)CCO)n1
InChIInChI=1S/C11H20N4O2/c1-2-3-13-10-8-12-9-11(14-10)15(4-6-16)5-7-17/h8-9,16-17H,2-7H2,1H3,(H,13,14)
InChIKeyZJNHPCBHUJANMU-UHFFFAOYSA-N
XLogP0.09
TPSA81.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[propyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol
CID 80796692
2-[2-hydroxyethyl-[6-(propylamino)-2-pyridinyl]amino]ethanol
CID 80797618
2-N-ethyl-2-N-(2-methoxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 80808373
2-N-methyl-2-N-(2-methylsulfanylethyl)-6-N-propylpyrazine-2,6-diamine
CID 112667733
3-[ethyl-[6-(propylamino)pyrazin-2-yl]amino]-2-methylpropanenitrile
CID 80806836
2-[propyl-[6-(propylamino)-4-(trifluoromethyl)-2-pyridinyl]amino]ethanol
CID 102717771
2-N-[2-(diethylamino)ethyl]-6-N-propylpyrazine-2,6-diamine
CID 80769930
2-[[2-amino-6-(propylamino)pyrimidin-4-yl]-butylamino]ethanol
CID 80808361
2-N-ethyl-2-N-phenyl-6-N-propylpyrazine-2,6-diamine
CID 80756431
2-N-[2-[di(propan-2-yl)amino]ethyl]-6-N-propylpyrazine-2,6-diamine
CID 80770603
2-N-ethyl-2-N-(1-methoxypropan-2-yl)-6-N-propylpyrazine-2,6-diamine
CID 80814670
3-methyl-2-[[6-(propylamino)pyrazin-2-yl]amino]butan-1-ol
CID 80848976

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol (CID 80797495) is 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol is CCCNc1cncc(N(CCO)CCO)n1.
What is the InChIKey of 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol?
The InChIKey is ZJNHPCBHUJANMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-2-3-13-10-8-12-9-11(14-10)15(4-6-16)5-7-17/h8-9,16-17H,2-7H2,1H3,(H,13,14).
What are the key properties of 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol?
2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol has a molecular weight of 240.31 g/mol, XLogP of 0.09, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl-[6-(propylamino)pyrazin-2-yl]amino]ethanol is sourced from PubChem (CID 80797495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).