4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride

C17H26ClN3O2 — CID 120560909

IUPAC4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride
SMILESCC(N)CCC(=O)Nc1cccc(C(=O)N2CCCCC2)c1.Cl
InChIInChI=1S/C17H25N3O2.ClH/c1-13(18)8-9-16(21)19-15-7-5-6-14(12-15)17(22)20-10-3-2-4-11-20;/h5-7,12-13H,2-4,8-11,18H2,1H3,(H,19,21);1H
InChIKeyDKZINUJSFFEYGV-UHFFFAOYSA-N
MW339.87 g/mol
LogP2.80
Rot. Bonds5

About 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride

4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride (PubChem CID 120560909) has the molecular formula C17H26ClN3O2 and a molecular weight of 339.87 g/mol. Its IUPAC name is 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride
PubChem CID120560909
Molecular FormulaC17H26ClN3O2
Molecular Weight339.87 g/mol
Exact Mass339.17
IUPAC Name4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride
SMILESCC(N)CCC(=O)Nc1cccc(C(=O)N2CCCCC2)c1.Cl
InChIInChI=1S/C17H25N3O2.ClH/c1-13(18)8-9-16(21)19-15-7-5-6-14(12-15)17(22)20-10-3-2-4-11-20;/h5-7,12-13H,2-4,8-11,18H2,1H3,(H,19,21);1H
InChIKeyDKZINUJSFFEYGV-UHFFFAOYSA-N
XLogP2.80
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.87
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119740126
N-[3-(piperidine-1-carbonyl)phenyl]tetradecanamide
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4-amino-N-[3-(azepan-1-yl)phenyl]pentanamide
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3-[[2-[3-(piperidine-1-carbonyl)anilino]acetyl]amino]-N-propan-2-ylbenzamide
CID 54843467
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CID 54833646
N-[3-(azepane-1-carbonyl)phenyl]-2-(1-phenylethylamino)acetamide
CID 54815077
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CID 110353707

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride (CID 120560909) is 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride is CC(N)CCC(=O)Nc1cccc(C(=O)N2CCCCC2)c1.Cl.
What is the InChIKey of 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride?
The InChIKey is DKZINUJSFFEYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2.ClH/c1-13(18)8-9-16(21)19-15-7-5-6-14(12-15)17(22)20-10-3-2-4-11-20;/h5-7,12-13H,2-4,8-11,18H2,1H3,(H,19,21);1H.
What are the key properties of 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride?
4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride has a molecular weight of 339.87 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride is sourced from PubChem (CID 120560909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).