N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

C20H22FN3O2 — CID 54841618

IUPACN-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1ccc(C(=O)N2CCCCC2)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C20H22FN3O2/c21-16-6-10-18(11-7-16)23-19(25)14-22-17-8-4-15(5-9-17)20(26)24-12-2-1-3-13-24/h4-11,22H,1-3,12-14H2,(H,23,25)
InChIKeyXVNBWNAJBDKJDK-UHFFFAOYSA-N
MW355.41 g/mol
LogP3.50
Rot. Bonds5

About N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (PubChem CID 54841618) has the molecular formula C20H22FN3O2 and a molecular weight of 355.41 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
PubChem CID54841618
Molecular FormulaC20H22FN3O2
Molecular Weight355.41 g/mol
Exact Mass355.17
IUPAC NameN-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1ccc(C(=O)N2CCCCC2)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C20H22FN3O2/c21-16-6-10-18(11-7-16)23-19(25)14-22-17-8-4-15(5-9-17)20(26)24-12-2-1-3-13-24/h4-11,22H,1-3,12-14H2,(H,23,25)
InChIKeyXVNBWNAJBDKJDK-UHFFFAOYSA-N
XLogP3.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(azepane-1-carbonyl)anilino]-N-(4-bromophenyl)acetamide
CID 54834872
2-[(4-fluorophenyl)methylamino]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CID 24792509
2-(4-chloroanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54810281
2-anilino-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119702402
N-[4-[[2-[4-(azepane-1-carbonyl)anilino]-2-oxoethyl]amino]phenyl]butanamide
CID 54836878
N-(3,5-dimethylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841740
N,N-diethyl-4-[[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]amino]benzamide
CID 54834336
N-[4-[[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]amino]phenyl]-3-phenylpropanamide
CID 54839493
N-(4-propan-2-yloxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54834060
N-[4-(azepane-1-carbonyl)phenyl]-2-(4-propoxyanilino)acetamide
CID 54823006
N-(3,4-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54834153
N-butyl-4-[[2-[4-(piperidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54841477

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (CID 54841618) is N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is O=C(CNc1ccc(C(=O)N2CCCCC2)cc1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The InChIKey is XVNBWNAJBDKJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O2/c21-16-6-10-18(11-7-16)23-19(25)14-22-17-8-4-15(5-9-17)20(26)24-12-2-1-3-13-24/h4-11,22H,1-3,12-14H2,(H,23,25).
What are the key properties of N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide has a molecular weight of 355.41 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 54841618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).