N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide

C22H27N3O2 — CID 4630313

IUPACN-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C22H27N3O2/c1-2-3-9-21(26)23-19-12-10-18(11-13-19)22(27)25-16-14-24(15-17-25)20-7-5-4-6-8-20/h4-8,10-13H,2-3,9,14-17H2,1H3,(H,23,26)
InChIKeyWZGIREHBYMHBOW-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.78
Rot. Bonds6

About N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide

N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide (PubChem CID 4630313) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide
PubChem CID4630313
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC NameN-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C22H27N3O2/c1-2-3-9-21(26)23-19-12-10-18(11-13-19)22(27)25-16-14-24(15-17-25)20-7-5-4-6-8-20/h4-8,10-13H,2-3,9,14-17H2,1H3,(H,23,26)
InChIKeyWZGIREHBYMHBOW-UHFFFAOYSA-N
XLogP3.78
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide
CID 2988409
N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]pentanamide
CID 2956194
N-[[4-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]hexanamide
CID 22780944
N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]octanamide
CID 3880264
N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]decanamide
CID 5188422
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-phenylpropanamide
CID 1055921
N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide
CID 109048202
N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048
N-[2-(4-benzoylpiperazin-1-yl)phenyl]hexanamide
CID 2955977
N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pentanamide
CID 60608501
N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]phenyl]pentanamide
CID 112984571
N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenylsulfanylacetamide
CID 3976196

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide?
The IUPAC name of N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide (CID 4630313) is N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide.
What is the SMILES notation for N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide?
The canonical SMILES for N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide is CCCCC(=O)Nc1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide?
The InChIKey is WZGIREHBYMHBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-2-3-9-21(26)23-19-12-10-18(11-13-19)22(27)25-16-14-24(15-17-25)20-7-5-4-6-8-20/h4-8,10-13H,2-3,9,14-17H2,1H3,(H,23,26).
What are the key properties of N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide?
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide has a molecular weight of 365.48 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide is sourced from PubChem (CID 4630313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).