2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol

C12H16N2O2 — CID 121212557

IUPAC2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol
SMILESCC(C)c1[nH]nc(-c2ccco2)c1CCO
InChIInChI=1S/C12H16N2O2/c1-8(2)11-9(5-6-15)12(14-13-11)10-4-3-7-16-10/h3-4,7-8,15H,5-6H2,1-2H3,(H,13,14)
InChIKeyGCZZWXBTXJQXEJ-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.33
Rot. Bonds4

About 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol

2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol (PubChem CID 121212557) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol
PubChem CID121212557
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol
SMILESCC(C)c1[nH]nc(-c2ccco2)c1CCO
InChIInChI=1S/C12H16N2O2/c1-8(2)11-9(5-6-15)12(14-13-11)10-4-3-7-16-10/h3-4,7-8,15H,5-6H2,1-2H3,(H,13,14)
InChIKeyGCZZWXBTXJQXEJ-UHFFFAOYSA-N
XLogP2.33
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(furan-2-yl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 54851051
N-(3-aminobutyl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 119498062
3-(furan-2-yl)-5-(2-methylpropyl)-1H-1,2,4-triazole
CID 167964392
2-[4-(furan-2-yl)phenyl]ethanol
CID 168524630
5-(furan-2-yl)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1H-pyrazole-3-carboxamide
CID 124848185
3-(furan-2-yl)-4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione
CID 843761
4-(furan-2-yl)-5-propyl-1H-pyrimidin-6-one
CID 136692913
N-ethyl-5-(furan-2-yl)-1H-1,2,4-triazol-3-amine
CID 131024964
2-[3,6-diamino-4-(furan-2-yl)-2-(2-hydroxyethyl)phenyl]ethanol
CID 18798978
N-butan-2-yl-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513917
[6-(furan-2-yl)-2-propan-2-ylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 82219843
2-[[3-[4-(furan-2-yl)phenyl]-5-methyl-1H-pyrazol-4-yl]methyl]phenol
CID 121269542

Frequently Asked Questions

What is the IUPAC name of 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol?
The IUPAC name of 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol (CID 121212557) is 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol.
What is the SMILES notation for 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol?
The canonical SMILES for 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol is CC(C)c1[nH]nc(-c2ccco2)c1CCO.
What is the InChIKey of 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol?
The InChIKey is GCZZWXBTXJQXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8(2)11-9(5-6-15)12(14-13-11)10-4-3-7-16-10/h3-4,7-8,15H,5-6H2,1-2H3,(H,13,14).
What are the key properties of 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol?
2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol has a molecular weight of 220.27 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(furan-2-yl)-5-propan-2-yl-1H-pyrazol-4-yl]ethanol is sourced from PubChem (CID 121212557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).