2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol

C11H16N4O — CID 115372880

IUPAC2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol
SMILESCC(C)N(CCO)c1ccn2nccc2n1
InChIInChI=1S/C11H16N4O/c1-9(2)14(7-8-16)10-4-6-15-11(13-10)3-5-12-15/h3-6,9,16H,7-8H2,1-2H3
InChIKeyHFYAKKAQMSNVRO-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.94
Rot. Bonds4

About 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol

2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol (PubChem CID 115372880) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol.

Molecular Properties

Compound Name2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol
PubChem CID115372880
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol
SMILESCC(C)N(CCO)c1ccn2nccc2n1
InChIInChI=1S/C11H16N4O/c1-9(2)14(7-8-16)10-4-6-15-11(13-10)3-5-12-15/h3-6,9,16H,7-8H2,1-2H3
InChIKeyHFYAKKAQMSNVRO-UHFFFAOYSA-N
XLogP0.94
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)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

Related Compounds

2-[2-[methyl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethoxy]ethanol
CID 114243521
2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol
CID 90831675
N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372172
2-methyl-3-[methyl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]propanethioamide
CID 113296606
N'-ethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 115373260
N'-ethyl-2-methyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372171
3-pyrazolo[1,5-a]pyrimidin-5-ylsulfanylbutan-1-ol
CID 115372691
2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol
CID 82107918
N-methyl-N'-propyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 115373053
2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol
CID 114476739
3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol
CID 115373137
2-[2-hydroxyethyl(propan-2-yl)amino]imidazo[1,2-a]pyridine-3-carboxylic acid
CID 54994779

Frequently Asked Questions

What is the IUPAC name of 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol?
The IUPAC name of 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol (CID 115372880) is 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol.
What is the SMILES notation for 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol?
The canonical SMILES for 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol is CC(C)N(CCO)c1ccn2nccc2n1.
What is the InChIKey of 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol?
The InChIKey is HFYAKKAQMSNVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-9(2)14(7-8-16)10-4-6-15-11(13-10)3-5-12-15/h3-6,9,16H,7-8H2,1-2H3.
What are the key properties of 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol?
2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol has a molecular weight of 220.28 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol is sourced from PubChem (CID 115372880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).