N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide

C15H19FN2O — CID 110461393

IUPACN-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1(c2ccc(F)cc2)CCC1)C1CCCN1
InChIInChI=1S/C15H19FN2O/c16-12-6-4-11(5-7-12)15(8-2-9-15)18-14(19)13-3-1-10-17-13/h4-7,13,17H,1-3,8-10H2,(H,18,19)
InChIKeyNEYIRXBAZFDUDT-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.07
Rot. Bonds3

About N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide

N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide (PubChem CID 110461393) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide
PubChem CID110461393
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC NameN-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1(c2ccc(F)cc2)CCC1)C1CCCN1
InChIInChI=1S/C15H19FN2O/c16-12-6-4-11(5-7-12)15(8-2-9-15)18-14(19)13-3-1-10-17-13/h4-7,13,17H,1-3,8-10H2,(H,18,19)
InChIKeyNEYIRXBAZFDUDT-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
CID 47408173
methyl 4-[1-(pyrrolidine-2-carbonylamino)cyclopropyl]benzoate
CID 146299197
N-[1-(3-fluorophenyl)cyclopropyl]piperidine-2-carboxamide
CID 110482396
N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide
CID 110462377
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]piperidine-2-carboxamide
CID 119310485
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]pyrrolidine-2-carboxamide
CID 119303685
N-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
CID 146156641
N-[1-(4-fluorophenyl)cyclopentyl]acetamide
CID 71936960
(2R)-N-(2-bromo-5-fluorophenyl)pyrrolidine-2-carboxamide
CID 103794703
(2S)-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119263955
1-[(3R)-1,1-dioxothiolan-3-yl]-3-[1-(4-fluorophenyl)cyclobutyl]urea
CID 95307173
5-oxo-N-(1-phenylcyclobutyl)pyrrolidine-2-carboxamide
CID 110482244

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide (CID 110461393) is N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide is O=C(NC1(c2ccc(F)cc2)CCC1)C1CCCN1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide?
The InChIKey is NEYIRXBAZFDUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-12-6-4-11(5-7-12)15(8-2-9-15)18-14(19)13-3-1-10-17-13/h4-7,13,17H,1-3,8-10H2,(H,18,19).
What are the key properties of N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide?
N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide has a molecular weight of 262.33 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 110461393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).