N-(3-fluorophenyl)pyrrolidine-1-carboxamide

C11H13FN2O — CID 6469622

IUPACN-(3-fluorophenyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1cccc(F)c1)N1CCCC1
InChIInChI=1S/C11H13FN2O/c12-9-4-3-5-10(8-9)13-11(15)14-6-1-2-7-14/h3-5,8H,1-2,6-7H2,(H,13,15)
InChIKeyKXULJPFESFYYLO-UHFFFAOYSA-N
MW208.24 g/mol
LogP2.45
Rot. Bonds1

About N-(3-fluorophenyl)pyrrolidine-1-carboxamide

N-(3-fluorophenyl)pyrrolidine-1-carboxamide (PubChem CID 6469622) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is N-(3-fluorophenyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)pyrrolidine-1-carboxamide
PubChem CID6469622
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC NameN-(3-fluorophenyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1cccc(F)c1)N1CCCC1
InChIInChI=1S/C11H13FN2O/c12-9-4-3-5-10(8-9)13-11(15)14-6-1-2-7-14/h3-5,8H,1-2,6-7H2,(H,13,15)
InChIKeyKXULJPFESFYYLO-UHFFFAOYSA-N
XLogP2.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-fluorophenyl)pyrrolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N-(3-fluorophenyl)piperidine-1,4-dicarboxamide
CID 108893994
N-(3-fluorophenyl)-4,4-dimethylpiperazin-4-ium-1-carboxamide
CID 68939615
N-(3-fluorophenyl)-4-sulfamoylpiperazine-1-carboxamide
CID 61131305
methyl 1-[(3-fluorophenyl)carbamoyl]piperidine-3-carboxylate
CID 78924438
4-[(1R)-1-cyclopentyl-2-oxo-2-piperidin-1-ylethyl]-N-(3-fluorophenyl)piperazine-1-carboxamide
CID 93221394
4-butan-2-yl-N-(3-fluorophenyl)piperazine-1-carboxamide
CID 113104260
3-amino-N-(3-fluorophenyl)azetidine-1-carboxamide;hydrochloride
CID 139034966
N-(3-fluorophenyl)-3-(pyrrolidine-1-carbonyl)benzamide
CID 109051768
N-(3-fluorophenyl)-3-pyrrolidin-1-ylbut-2-enamide
CID 3803418
1-(3-fluorophenyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]urea
CID 6467171
(3S)-N-(3-fluorophenyl)-3-(methylamino)pyrrolidine-1-carboxamide
CID 172646365
ethyl 1-[(3-fluorophenyl)carbamoyl]piperidine-3-carboxylate
CID 44759797

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(3-fluorophenyl)pyrrolidine-1-carboxamide (CID 6469622) is N-(3-fluorophenyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)pyrrolidine-1-carboxamide is O=C(Nc1cccc(F)c1)N1CCCC1.
What is the InChIKey of N-(3-fluorophenyl)pyrrolidine-1-carboxamide?
The InChIKey is KXULJPFESFYYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-9-4-3-5-10(8-9)13-11(15)14-6-1-2-7-14/h3-5,8H,1-2,6-7H2,(H,13,15).
What are the key properties of N-(3-fluorophenyl)pyrrolidine-1-carboxamide?
N-(3-fluorophenyl)pyrrolidine-1-carboxamide has a molecular weight of 208.24 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 6469622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).