2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol

C10H15N5O2 — CID 66691767

IUPAC2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol
SMILESNc1cnn2c(C(CO)NCCO)ccnc12
InChIInChI=1S/C10H15N5O2/c11-7-5-14-15-9(1-2-13-10(7)15)8(6-17)12-3-4-16/h1-2,5,8,12,16-17H,3-4,6,11H2
InChIKeyGKVLDBHPICRBLF-UHFFFAOYSA-N
MW237.26 g/mol
LogP-1.07
Rot. Bonds5

About 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol

2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol (PubChem CID 66691767) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol.

Molecular Properties

Compound Name2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol
PubChem CID66691767
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol
SMILESNc1cnn2c(C(CO)NCCO)ccnc12
InChIInChI=1S/C10H15N5O2/c11-7-5-14-15-9(1-2-13-10(7)15)8(6-17)12-3-4-16/h1-2,5,8,12,16-17H,3-4,6,11H2
InChIKeyGKVLDBHPICRBLF-UHFFFAOYSA-N
XLogP-1.07
TPSA108.70 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-1.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol?
The IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol (CID 66691767) is 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol.
What is the SMILES notation for 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol?
The canonical SMILES for 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol is Nc1cnn2c(C(CO)NCCO)ccnc12.
What is the InChIKey of 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol?
The InChIKey is GKVLDBHPICRBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c11-7-5-14-15-9(1-2-13-10(7)15)8(6-17)12-3-4-16/h1-2,5,8,12,16-17H,3-4,6,11H2.
What are the key properties of 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol?
2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol has a molecular weight of 237.26 g/mol, XLogP of -1.07, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol is sourced from PubChem (CID 66691767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).