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

C8H11N5O — CID 15553288

IUPAC2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol
SMILESNc1ccnc2c(NCCO)cnn12
InChIInChI=1S/C8H11N5O/c9-7-1-2-11-8-6(10-3-4-14)5-12-13(7)8/h1-2,5,10,14H,3-4,9H2
InChIKeyHARBPHQCTIDSBX-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.28
Rot. Bonds3

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

2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol (PubChem CID 15553288) has the molecular formula C8H11N5O and a molecular weight of 193.21 g/mol. Its IUPAC name is 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol
PubChem CID15553288
Molecular FormulaC8H11N5O
Molecular Weight193.21 g/mol
Exact Mass193.10
IUPAC Name2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol
SMILESNc1ccnc2c(NCCO)cnn12
InChIInChI=1S/C8H11N5O/c9-7-1-2-11-8-6(10-3-4-14)5-12-13(7)8/h1-2,5,10,14H,3-4,9H2
InChIKeyHARBPHQCTIDSBX-UHFFFAOYSA-N
XLogP-0.28
TPSA88.47 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol?
The IUPAC name of 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol (CID 15553288) is 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol.
What is the SMILES notation for 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol?
The canonical SMILES for 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol is Nc1ccnc2c(NCCO)cnn12.
What is the InChIKey of 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol?
The InChIKey is HARBPHQCTIDSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5O/c9-7-1-2-11-8-6(10-3-4-14)5-12-13(7)8/h1-2,5,10,14H,3-4,9H2.
What are the key properties of 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol?
2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol has a molecular weight of 193.21 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol is sourced from PubChem (CID 15553288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).