3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide

C21H23FN2O2 — CID 55862325

IUPAC3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide
SMILESO=C(CCc1ccccc1F)Nc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C21H23FN2O2/c22-19-10-3-2-7-16(19)11-12-20(25)23-18-9-6-8-17(15-18)21(26)24-13-4-1-5-14-24/h2-3,6-10,15H,1,4-5,11-14H2,(H,23,25)
InChIKeyYHQVSLQAQSAPOE-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.02
Rot. Bonds5

About 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide

3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide (PubChem CID 55862325) has the molecular formula C21H23FN2O2 and a molecular weight of 354.43 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide
PubChem CID55862325
Molecular FormulaC21H23FN2O2
Molecular Weight354.43 g/mol
Exact Mass354.17
IUPAC Name3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide
SMILESO=C(CCc1ccccc1F)Nc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C21H23FN2O2/c22-19-10-3-2-7-16(19)11-12-20(25)23-18-9-6-8-17(15-18)21(26)24-13-4-1-5-14-24/h2-3,6-10,15H,1,4-5,11-14H2,(H,23,25)
InChIKeyYHQVSLQAQSAPOE-UHFFFAOYSA-N
XLogP4.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-aminophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide;hydrochloride
CID 120609510
4-(2-fluorophenyl)-4-oxo-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
CID 110624077
methyl N-[3-[4-[4-[3-(2-fluorophenyl)propanoylamino]phenyl]piperidine-1-carbonyl]phenyl]carbamate
CID 171685110
3-(2-chlorophenyl)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CID 26158318
N-[2-(2-fluorophenyl)ethyl]-3-(piperidine-1-carbonyl)benzamide
CID 109052000
N-[3-(azepane-1-carbonyl)phenyl]-4-chlorobutanamide
CID 26159666
5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 110353707
N-[3-(piperidine-1-carbonyl)phenyl]tetradecanamide
CID 54791960
ethyl 3-[3-(2-fluorophenyl)propanoylamino]benzoate
CID 9228364
4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride
CID 120560909
N-[4-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)propanamide
CID 17199159
2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119740126

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide (CID 55862325) is 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide is O=C(CCc1ccccc1F)Nc1cccc(C(=O)N2CCCCC2)c1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is YHQVSLQAQSAPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN2O2/c22-19-10-3-2-7-16(19)11-12-20(25)23-18-9-6-8-17(15-18)21(26)24-13-4-1-5-14-24/h2-3,6-10,15H,1,4-5,11-14H2,(H,23,25).
What are the key properties of 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide?
3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide has a molecular weight of 354.43 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 55862325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).