N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide

C18H26N4O2 — CID 11674340

IUPACN-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide
SMILESCN1CCN(C(=O)N2CCC(NC(=O)c3ccccc3)CC2)CC1
InChIInChI=1S/C18H26N4O2/c1-20-11-13-22(14-12-20)18(24)21-9-7-16(8-10-21)19-17(23)15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,19,23)
InChIKeyJQHGLOXHKMSDGU-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.25
Rot. Bonds2

About N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide

N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide (PubChem CID 11674340) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide
PubChem CID11674340
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide
SMILESCN1CCN(C(=O)N2CCC(NC(=O)c3ccccc3)CC2)CC1
InChIInChI=1S/C18H26N4O2/c1-20-11-13-22(14-12-20)18(24)21-9-7-16(8-10-21)19-17(23)15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,19,23)
InChIKeyJQHGLOXHKMSDGU-UHFFFAOYSA-N
XLogP1.25
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
ethyl 4-benzamidopiperidine-1-carboxylate
CID 18120666
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218
N-[1-(N'-methylcarbamimidoyl)piperidin-4-yl]benzamide
CID 123463757
methyl 2-[(4-benzamidopiperidine-1-carbonyl)amino]acetate
CID 142124553
N-(1-tert-butylpiperidin-4-yl)benzamide
CID 61036493
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-cyclohexyl-4-(4-methylpiperazine-1-carbonyl)benzamide
CID 109044727
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
4-benzamido-N-(2,6-dimethylphenyl)piperidine-1-carboxamide
CID 43814093
N-[1-(4-methylsulfinylbenzoyl)piperidin-4-yl]benzamide
CID 46508173
N-(1-methylpiperidin-4-yl)-3-oxo-3-phenylpropanamide
CID 110463372

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide (CID 11674340) is N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide is CN1CCN(C(=O)N2CCC(NC(=O)c3ccccc3)CC2)CC1.
What is the InChIKey of N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is JQHGLOXHKMSDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-20-11-13-22(14-12-20)18(24)21-9-7-16(8-10-21)19-17(23)15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,19,23).
What are the key properties of N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide?
N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 330.43 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 11674340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).