2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol

C10H14N4O — CID 103117662

IUPAC2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol
SMILESCN(CCO)Cc1cnn2ccncc12
InChIInChI=1S/C10H14N4O/c1-13(4-5-15)8-9-6-12-14-3-2-11-7-10(9)14/h2-3,6-7,15H,4-5,8H2,1H3
InChIKeyKFMAYTLTACHOBH-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.15
Rot. Bonds4

About 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol

2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol (PubChem CID 103117662) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol
PubChem CID103117662
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol
SMILESCN(CCO)Cc1cnn2ccncc12
InChIInChI=1S/C10H14N4O/c1-13(4-5-15)8-9-6-12-14-3-2-11-7-10(9)14/h2-3,6-7,15H,4-5,8H2,1H3
InChIKeyKFMAYTLTACHOBH-UHFFFAOYSA-N
XLogP0.15
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide
CID 103123817
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
N'-(2-methylpropyl)-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)ethane-1,2-diamine
CID 103117611
(2R)-4-hydroxy-2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)butanoic acid
CID 107823505
3-[ethyl(pyrazolo[1,5-a]pyrazine-3-carbonyl)amino]propanoic acid
CID 103116597
2-(1-methylpyrazol-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124105
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124905
N-(3-amino-2-methylpropyl)-N-methylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103115831
N'-tert-butyl-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)propane-1,3-diamine
CID 103117697
N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120442
N-(3-chloropropyl)-N-propan-2-ylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122348

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol?
The IUPAC name of 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol (CID 103117662) is 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol is CN(CCO)Cc1cnn2ccncc12.
What is the InChIKey of 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol?
The InChIKey is KFMAYTLTACHOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-13(4-5-15)8-9-6-12-14-3-2-11-7-10(9)14/h2-3,6-7,15H,4-5,8H2,1H3.
What are the key properties of 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol?
2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol has a molecular weight of 206.25 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol is sourced from PubChem (CID 103117662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).