tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate

C18H23FN4O2 — CID 59854842

IUPACtert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2cc(-c3ccn[nH]3)ccc2F)CC1
InChIInChI=1S/C18H23FN4O2/c1-18(2,3)25-17(24)23-10-8-22(9-11-23)16-12-13(4-5-14(16)19)15-6-7-20-21-15/h4-7,12H,8-11H2,1-3H3,(H,20,21)
InChIKeyPXYYIGQCYSMXSM-UHFFFAOYSA-N
MW346.41 g/mol
LogP3.27
Rot. Bonds2

About tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate

tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate (PubChem CID 59854842) has the molecular formula C18H23FN4O2 and a molecular weight of 346.41 g/mol. Its IUPAC name is tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate
PubChem CID59854842
Molecular FormulaC18H23FN4O2
Molecular Weight346.41 g/mol
Exact Mass346.18
IUPAC Nametert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2cc(-c3ccn[nH]3)ccc2F)CC1
InChIInChI=1S/C18H23FN4O2/c1-18(2,3)25-17(24)23-10-8-22(9-11-23)16-12-13(4-5-14(16)19)15-6-7-20-21-15/h4-7,12H,8-11H2,1-3H3,(H,20,21)
InChIKeyPXYYIGQCYSMXSM-UHFFFAOYSA-N
XLogP3.27
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate?
The IUPAC name of tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate (CID 59854842) is tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate is CC(C)(C)OC(=O)N1CCN(c2cc(-c3ccn[nH]3)ccc2F)CC1.
What is the InChIKey of tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate?
The InChIKey is PXYYIGQCYSMXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O2/c1-18(2,3)25-17(24)23-10-8-22(9-11-23)16-12-13(4-5-14(16)19)15-6-7-20-21-15/h4-7,12H,8-11H2,1-3H3,(H,20,21).
What are the key properties of tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate?
tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate has a molecular weight of 346.41 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[2-fluoro-5-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate is sourced from PubChem (CID 59854842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).