2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol

C17H15N5O — CID 90831675

IUPAC2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol
SMILESOCCN(c1ccn2nccc2n1)c1cccc2cccnc12
InChIInChI=1S/C17H15N5O/c23-12-11-21(15-7-10-22-16(20-15)6-9-19-22)14-5-1-3-13-4-2-8-18-17(13)14/h1-10,23H,11-12H2
InChIKeyQGGNEHSIIAZLTK-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.41
Rot. Bonds4

About 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol

2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol (PubChem CID 90831675) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol.

Molecular Properties

Compound Name2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol
PubChem CID90831675
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol
SMILESOCCN(c1ccn2nccc2n1)c1cccc2cccnc12
InChIInChI=1S/C17H15N5O/c23-12-11-21(15-7-10-22-16(20-15)6-9-19-22)14-5-1-3-13-4-2-8-18-17(13)14/h1-10,23H,11-12H2
InChIKeyQGGNEHSIIAZLTK-UHFFFAOYSA-N
XLogP2.41
TPSA66.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372657
methyl 2-[(2-methoxy-2-oxoethyl)-pyrazolo[1,5-a]pyrimidin-5-ylamino]acetate
CID 115372990
2-[(2-methoxy-2-oxoethyl)-quinolin-8-ylamino]acetic acid
CID 59772112
2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol
CID 60510570
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-quinolin-8-ylacetamide
CID 113178652
2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
CID 60912446
2-methyl-3-[methyl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]propanethioamide
CID 113296606
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-[methyl(quinolin-8-yl)amino]ethanone
CID 124880429
N'-ethyl-N'-quinolin-8-ylethane-1,2-diamine
CID 114900586
aluminum quinolin-8-ylmethanol
CID 23124809
N-dimethylalumanyl-N-methylquinolin-8-amine
CID 21014579
CID 54604144
CID 54604144

Frequently Asked Questions

What is the IUPAC name of 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol?
The IUPAC name of 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol (CID 90831675) is 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol.
What is the SMILES notation for 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol?
The canonical SMILES for 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol is OCCN(c1ccn2nccc2n1)c1cccc2cccnc12.
What is the InChIKey of 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol?
The InChIKey is QGGNEHSIIAZLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c23-12-11-21(15-7-10-22-16(20-15)6-9-19-22)14-5-1-3-13-4-2-8-18-17(13)14/h1-10,23H,11-12H2.
What are the key properties of 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol?
2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol has a molecular weight of 305.34 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[pyrazolo[1,5-a]pyrimidin-5-yl(quinolin-8-yl)amino]ethanol is sourced from PubChem (CID 90831675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).