tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate

C15H21BrFN5O2 — CID 175411030

IUPACtert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate
SMILESCNc1c(C#N)c(Br)nn1C1CC(CF)N(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C15H21BrFN5O2/c1-15(2,3)24-14(23)21-8-10(5-9(21)6-17)22-13(19-4)11(7-18)12(16)20-22/h9-10,19H,5-6,8H2,1-4H3
InChIKeyMMFBIRNEKRBVJM-UHFFFAOYSA-N
MW402.27 g/mol
LogP3.08
Rot. Bonds3

About tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate

tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate (PubChem CID 175411030) has the molecular formula C15H21BrFN5O2 and a molecular weight of 402.27 g/mol. Its IUPAC name is tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate
PubChem CID175411030
Molecular FormulaC15H21BrFN5O2
Molecular Weight402.27 g/mol
Exact Mass401.09
IUPAC Nametert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate
SMILESCNc1c(C#N)c(Br)nn1C1CC(CF)N(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C15H21BrFN5O2/c1-15(2,3)24-14(23)21-8-10(5-9(21)6-17)22-13(19-4)11(7-18)12(16)20-22/h9-10,19H,5-6,8H2,1-4H3
InChIKeyMMFBIRNEKRBVJM-UHFFFAOYSA-N
XLogP3.08
TPSA83.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.27
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate (CID 175411030) is tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate is CNc1c(C#N)c(Br)nn1C1CC(CF)N(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate?
The InChIKey is MMFBIRNEKRBVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrFN5O2/c1-15(2,3)24-14(23)21-8-10(5-9(21)6-17)22-13(19-4)11(7-18)12(16)20-22/h9-10,19H,5-6,8H2,1-4H3.
What are the key properties of tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate?
tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate has a molecular weight of 402.27 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[3-bromo-4-cyano-5-(methylamino)pyrazol-1-yl]-2-(fluoromethyl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 175411030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).