2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol

C11H16N2O — CID 121213065

IUPAC2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol
SMILESOCCc1c(C2CC2)n[nH]c1C1CC1
InChIInChI=1S/C11H16N2O/c14-6-5-9-10(7-1-2-7)12-13-11(9)8-3-4-8/h7-8,14H,1-6H2,(H,12,13)
InChIKeyRFGLTFDDYZSTIZ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.70
Rot. Bonds4

About 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol

2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol (PubChem CID 121213065) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol
PubChem CID121213065
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol
SMILESOCCc1c(C2CC2)n[nH]c1C1CC1
InChIInChI=1S/C11H16N2O/c14-6-5-9-10(7-1-2-7)12-13-11(9)8-3-4-8/h7-8,14H,1-6H2,(H,12,13)
InChIKeyRFGLTFDDYZSTIZ-UHFFFAOYSA-N
XLogP1.70
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol?
The IUPAC name of 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol (CID 121213065) is 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol.
What is the SMILES notation for 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol?
The canonical SMILES for 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol is OCCc1c(C2CC2)n[nH]c1C1CC1.
What is the InChIKey of 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol?
The InChIKey is RFGLTFDDYZSTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-6-5-9-10(7-1-2-7)12-13-11(9)8-3-4-8/h7-8,14H,1-6H2,(H,12,13).
What are the key properties of 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol?
2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol has a molecular weight of 192.26 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol is sourced from PubChem (CID 121213065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).