2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol

C14H14N4O — CID 62875714

IUPAC2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol
SMILESNc1cc(-c2ccc3ncccc3c2)nn1CCO
InChIInChI=1S/C14H14N4O/c15-14-9-13(17-18(14)6-7-19)11-3-4-12-10(8-11)2-1-5-16-12/h1-5,8-9,19H,6-7,15H2
InChIKeyNRQZYJTZQMGSRY-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.67
Rot. Bonds3

About 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol

2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol (PubChem CID 62875714) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol
PubChem CID62875714
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol
SMILESNc1cc(-c2ccc3ncccc3c2)nn1CCO
InChIInChI=1S/C14H14N4O/c15-14-9-13(17-18(14)6-7-19)11-3-4-12-10(8-11)2-1-5-16-12/h1-5,8-9,19H,6-7,15H2
InChIKeyNRQZYJTZQMGSRY-UHFFFAOYSA-N
XLogP1.67
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-3-quinoxalin-6-ylpyrazol-1-yl)ethanol
CID 62875713
2-[5-amino-3-(4-iodophenyl)pyrazol-1-yl]ethanol
CID 43348875
2-[5-amino-3-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]ethanol
CID 116628785
2-[5-amino-3-(1-benzothiophen-2-yl)pyrazol-1-yl]ethanol
CID 61406977
2-[5-amino-3-(2,6-difluorophenyl)pyrazol-1-yl]ethanol
CID 43348943
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
2-[5-[3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]indazol-1-yl]ethanol
CID 177380756
1-methyl-2-quinolin-6-ylimidazol-4-ol
CID 106952318
2-[5-amino-3-(5-chlorothiophen-3-yl)pyrazol-1-yl]ethanol
CID 165492319
2-[5-amino-3-(5-bromothiophen-2-yl)pyrazol-1-yl]ethanol
CID 43348910
2-[5-amino-3-(2-ethoxyphenyl)pyrazol-1-yl]ethanol
CID 43348917
2-[5-amino-3-(3-bromo-5-fluorophenyl)pyrazol-1-yl]ethanol
CID 43248449

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol?
The IUPAC name of 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol (CID 62875714) is 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol.
What is the SMILES notation for 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol?
The canonical SMILES for 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol is Nc1cc(-c2ccc3ncccc3c2)nn1CCO.
What is the InChIKey of 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol?
The InChIKey is NRQZYJTZQMGSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c15-14-9-13(17-18(14)6-7-19)11-3-4-12-10(8-11)2-1-5-16-12/h1-5,8-9,19H,6-7,15H2.
What are the key properties of 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol?
2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol has a molecular weight of 254.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol is sourced from PubChem (CID 62875714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).