N-(4-anilinopiperidin-1-yl)benzamide

C18H21N3O — CID 175169072

IUPACN-(4-anilinopiperidin-1-yl)benzamide
SMILESO=C(NN1CCC(Nc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C18H21N3O/c22-18(15-7-3-1-4-8-15)20-21-13-11-17(12-14-21)19-16-9-5-2-6-10-16/h1-10,17,19H,11-14H2,(H,20,22)
InChIKeyQGTWTIVHNMZPJS-UHFFFAOYSA-N
MW295.39 g/mol
LogP2.91
Rot. Bonds4

About N-(4-anilinopiperidin-1-yl)benzamide

N-(4-anilinopiperidin-1-yl)benzamide (PubChem CID 175169072) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-(4-anilinopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-anilinopiperidin-1-yl)benzamide
PubChem CID175169072
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-(4-anilinopiperidin-1-yl)benzamide
SMILESO=C(NN1CCC(Nc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C18H21N3O/c22-18(15-7-3-1-4-8-15)20-21-13-11-17(12-14-21)19-16-9-5-2-6-10-16/h1-10,17,19H,11-14H2,(H,20,22)
InChIKeyQGTWTIVHNMZPJS-UHFFFAOYSA-N
XLogP2.91
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-oxopiperidin-1-yl)benzamide
CID 57261442
N-[3-[(1-methylpiperidin-4-yl)amino]phenyl]benzamide;dihydrochloride
CID 161146408
(3-anilinopyrrolidin-1-yl)-cyclopropylmethanone
CID 134813424
N-(1-benzamidopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 137456634
3-[(1-phenylpiperidin-4-yl)amino]benzoic acid
CID 164589789
N-(1,3-dihydroisoindol-2-yl)benzamide
CID 3118896
N-cyclopropylaniline;hydrochloride
CID 44717153
2-amino-1-(4-anilinopiperidin-1-yl)-3,3-dimethylbutan-1-one
CID 77309770
(4-anilinopiperidin-1-yl)-(3,4-dimethylphenyl)methanone
CID 86826256
4-[(1-acetylpiperidin-4-yl)amino]benzoic acid
CID 43774308
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
4-(4-anilinopiperidin-1-yl)-4-methylpiperidine-1-carboxylic acid
CID 139997822

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinopiperidin-1-yl)benzamide?
The IUPAC name of N-(4-anilinopiperidin-1-yl)benzamide (CID 175169072) is N-(4-anilinopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(4-anilinopiperidin-1-yl)benzamide?
The canonical SMILES for N-(4-anilinopiperidin-1-yl)benzamide is O=C(NN1CCC(Nc2ccccc2)CC1)c1ccccc1.
What is the InChIKey of N-(4-anilinopiperidin-1-yl)benzamide?
The InChIKey is QGTWTIVHNMZPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c22-18(15-7-3-1-4-8-15)20-21-13-11-17(12-14-21)19-16-9-5-2-6-10-16/h1-10,17,19H,11-14H2,(H,20,22).
What are the key properties of N-(4-anilinopiperidin-1-yl)benzamide?
N-(4-anilinopiperidin-1-yl)benzamide has a molecular weight of 295.39 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinopiperidin-1-yl)benzamide is sourced from PubChem (CID 175169072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).