2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol

C10H18N4O — CID 129415825

IUPAC2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol
SMILESCN(CCO)Cc1cc2n(n1)CCNC2
InChIInChI=1S/C10H18N4O/c1-13(4-5-15)8-9-6-10-7-11-2-3-14(10)12-9/h6,11,15H,2-5,7-8H2,1H3
InChIKeyYQOPGKYGXPIZGC-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.59
Rot. Bonds4

About 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol

2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol (PubChem CID 129415825) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol
PubChem CID129415825
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol
SMILESCN(CCO)Cc1cc2n(n1)CCNC2
InChIInChI=1S/C10H18N4O/c1-13(4-5-15)8-9-6-10-7-11-2-3-14(10)12-9/h6,11,15H,2-5,7-8H2,1H3
InChIKeyYQOPGKYGXPIZGC-UHFFFAOYSA-N
XLogP-0.59
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol (CID 129415825) is 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol is CN(CCO)Cc1cc2n(n1)CCNC2.
What is the InChIKey of 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol?
The InChIKey is YQOPGKYGXPIZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-13(4-5-15)8-9-6-10-7-11-2-3-14(10)12-9/h6,11,15H,2-5,7-8H2,1H3.
What are the key properties of 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol?
2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol has a molecular weight of 210.28 g/mol, XLogP of -0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 129415825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).