2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol

C10H14F2N2O — CID 146330882

IUPAC2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
SMILESCC(C)c1c2c(nn1C(F)F)CCC2O
InChIInChI=1S/C10H14F2N2O/c1-5(2)9-8-6(3-4-7(8)15)13-14(9)10(11)12/h5,7,10,15H,3-4H2,1-2H3
InChIKeyWUGPUNKHZXTENI-UHFFFAOYSA-N
MW216.23 g/mol
LogP2.38
Rot. Bonds2

About 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol

2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol (PubChem CID 146330882) has the molecular formula C10H14F2N2O and a molecular weight of 216.23 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol.

Molecular Properties

Compound Name2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
PubChem CID146330882
Molecular FormulaC10H14F2N2O
Molecular Weight216.23 g/mol
Exact Mass216.11
IUPAC Name2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
SMILESCC(C)c1c2c(nn1C(F)F)CCC2O
InChIInChI=1S/C10H14F2N2O/c1-5(2)9-8-6(3-4-7(8)15)13-14(9)10(11)12/h5,7,10,15H,3-4H2,1-2H3
InChIKeyWUGPUNKHZXTENI-UHFFFAOYSA-N
XLogP2.38
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
The IUPAC name of 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol (CID 146330882) is 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol.
What is the SMILES notation for 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
The canonical SMILES for 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol is CC(C)c1c2c(nn1C(F)F)CCC2O.
What is the InChIKey of 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
The InChIKey is WUGPUNKHZXTENI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2O/c1-5(2)9-8-6(3-4-7(8)15)13-14(9)10(11)12/h5,7,10,15H,3-4H2,1-2H3.
What are the key properties of 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol has a molecular weight of 216.23 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol is sourced from PubChem (CID 146330882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).