tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate

C26H31FN4O2 — CID 152530947

IUPACtert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(NCc2cc(-c3ccccc3)n(-c3ccc(F)cc3)n2)CC1
InChIInChI=1S/C26H31FN4O2/c1-26(2,3)33-25(32)30-15-13-21(14-16-30)28-18-22-17-24(19-7-5-4-6-8-19)31(29-22)23-11-9-20(27)10-12-23/h4-12,17,21,28H,13-16,18H2,1-3H3
InChIKeyYJNGUXUYEMEBHM-UHFFFAOYSA-N
MW450.56 g/mol
LogP5.17
Rot. Bonds5

About tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate

tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate (PubChem CID 152530947) has the molecular formula C26H31FN4O2 and a molecular weight of 450.56 g/mol. Its IUPAC name is tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate
PubChem CID152530947
Molecular FormulaC26H31FN4O2
Molecular Weight450.56 g/mol
Exact Mass450.24
IUPAC Nametert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(NCc2cc(-c3ccccc3)n(-c3ccc(F)cc3)n2)CC1
InChIInChI=1S/C26H31FN4O2/c1-26(2,3)33-25(32)30-15-13-21(14-16-30)28-18-22-17-24(19-7-5-4-6-8-19)31(29-22)23-11-9-20(27)10-12-23/h4-12,17,21,28H,13-16,18H2,1-3H3
InChIKeyYJNGUXUYEMEBHM-UHFFFAOYSA-N
XLogP5.17
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.56
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate (CID 152530947) is tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(NCc2cc(-c3ccccc3)n(-c3ccc(F)cc3)n2)CC1.
What is the InChIKey of tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate?
The InChIKey is YJNGUXUYEMEBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31FN4O2/c1-26(2,3)33-25(32)30-15-13-21(14-16-30)28-18-22-17-24(19-7-5-4-6-8-19)31(29-22)23-11-9-20(27)10-12-23/h4-12,17,21,28H,13-16,18H2,1-3H3.
What are the key properties of tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate?
tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate has a molecular weight of 450.56 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[[1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]methylamino]piperidine-1-carboxylate is sourced from PubChem (CID 152530947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).