N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide

C8H9F2N3O — CID 144693623

IUPACN-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide
SMILESCC(=O)Nc1n[nH]c2c1CCC2(F)F
InChIInChI=1S/C8H9F2N3O/c1-4(14)11-7-5-2-3-8(9,10)6(5)12-13-7/h2-3H2,1H3,(H2,11,12,13,14)
InChIKeyUJIYWUCBDDOAOI-UHFFFAOYSA-N
MW201.18 g/mol
LogP1.41
Rot. Bonds1

About N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide

N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide (PubChem CID 144693623) has the molecular formula C8H9F2N3O and a molecular weight of 201.18 g/mol. Its IUPAC name is N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide
PubChem CID144693623
Molecular FormulaC8H9F2N3O
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC NameN-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide
SMILESCC(=O)Nc1n[nH]c2c1CCC2(F)F
InChIInChI=1S/C8H9F2N3O/c1-4(14)11-7-5-2-3-8(9,10)6(5)12-13-7/h2-3H2,1H3,(H2,11,12,13,14)
InChIKeyUJIYWUCBDDOAOI-UHFFFAOYSA-N
XLogP1.41
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide?
The IUPAC name of N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide (CID 144693623) is N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide.
What is the SMILES notation for N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide?
The canonical SMILES for N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide is CC(=O)Nc1n[nH]c2c1CCC2(F)F.
What is the InChIKey of N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide?
The InChIKey is UJIYWUCBDDOAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N3O/c1-4(14)11-7-5-2-3-8(9,10)6(5)12-13-7/h2-3H2,1H3,(H2,11,12,13,14).
What are the key properties of N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide?
N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide has a molecular weight of 201.18 g/mol, XLogP of 1.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6,6-difluoro-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-yl)acetamide is sourced from PubChem (CID 144693623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).