2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol

C10H18N4O2 — CID 22457985

IUPAC2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol
SMILESOCCNCc1cnc(CNCCO)cn1
InChIInChI=1S/C10H18N4O2/c15-3-1-11-5-9-7-14-10(8-13-9)6-12-2-4-16/h7-8,11-12,15-16H,1-6H2
InChIKeyACTIPMLQERLRKN-UHFFFAOYSA-N
MW226.28 g/mol
LogP-1.36
Rot. Bonds8

About 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol

2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol (PubChem CID 22457985) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol.

Molecular Properties

Compound Name2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol
PubChem CID22457985
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol
SMILESOCCNCc1cnc(CNCCO)cn1
InChIInChI=1S/C10H18N4O2/c15-3-1-11-5-9-7-14-10(8-13-9)6-12-2-4-16/h7-8,11-12,15-16H,1-6H2
InChIKeyACTIPMLQERLRKN-UHFFFAOYSA-N
XLogP-1.36
TPSA90.30 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-1.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-({[(5-Methylpyrazin-2-yl)methyl]amino}methyl)-1,4-oxazepan-6-ol
CID 70741728
N-[(5-methylpyrazin-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 55122186
N-(pyrazin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 63826777
1,1,1-Trifluoro-3-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 63901282
N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 65806253
1,1,1-Trifluoro-3-{[(pyrazin-2-yl)methyl]amino}propan-2-ol
CID 105643767
1,1-Difluoro-3-(pyrazin-2-ylmethylamino)propan-2-ol
CID 105644452
2-(2,2-difluoroethoxy)-N-(pyrazin-2-ylmethyl)ethanamine
CID 105906014
2,2-Difluoro-3-(pyrazin-2-ylmethylamino)propan-1-ol
CID 106173017
2-[2,2-Difluoroethyl(pyrazin-2-ylmethyl)amino]ethanol
CID 107484967
2-[Pyrazin-2-ylmethyl(2,2,2-trifluoroethyl)amino]ethanol
CID 107485748
2-[(5-Methylpyrazin-2-yl)methyl-propan-2-ylamino]ethanol
CID 72104196

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol?
The IUPAC name of 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol (CID 22457985) is 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol.
What is the SMILES notation for 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol?
The canonical SMILES for 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol is OCCNCc1cnc(CNCCO)cn1.
What is the InChIKey of 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol?
The InChIKey is ACTIPMLQERLRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c15-3-1-11-5-9-7-14-10(8-13-9)6-12-2-4-16/h7-8,11-12,15-16H,1-6H2.
What are the key properties of 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol?
2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol has a molecular weight of 226.28 g/mol, XLogP of -1.36, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(2-hydroxyethylamino)methyl]pyrazin-2-yl]methylamino]ethanol is sourced from PubChem (CID 22457985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).