4-acetamido-N-(1-methylpiperidin-4-yl)benzamide

C15H21N3O2 — CID 47114509

IUPAC4-acetamido-N-(1-methylpiperidin-4-yl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CCN(C)CC2)cc1
InChIInChI=1S/C15H21N3O2/c1-11(19)16-13-5-3-12(4-6-13)15(20)17-14-7-9-18(2)10-8-14/h3-6,14H,7-10H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyZTCXWYPZQIJWFY-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.47
Rot. Bonds3

About 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide

4-acetamido-N-(1-methylpiperidin-4-yl)benzamide (PubChem CID 47114509) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(1-methylpiperidin-4-yl)benzamide
PubChem CID47114509
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name4-acetamido-N-(1-methylpiperidin-4-yl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CCN(C)CC2)cc1
InChIInChI=1S/C15H21N3O2/c1-11(19)16-13-5-3-12(4-6-13)15(20)17-14-7-9-18(2)10-8-14/h3-6,14H,7-10H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyZTCXWYPZQIJWFY-UHFFFAOYSA-N
XLogP1.47
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 2990044
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CID 43389222
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
[4-[(1-methylpiperidin-4-yl)carbamoyl]phenyl]boronic acid
CID 140843225
4-carbamothioyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373646
4-acetamido-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385704
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
N-cyclopropyl-4-(cyclopropylcarbamoylamino)benzamide
CID 17180568
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
4-amino-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373277
1-(4-iodophenyl)-3-(1-methylpiperidin-4-yl)urea
CID 47133004

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide (CID 47114509) is 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide is CC(=O)Nc1ccc(C(=O)NC2CCN(C)CC2)cc1.
What is the InChIKey of 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide?
The InChIKey is ZTCXWYPZQIJWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11(19)16-13-5-3-12(4-6-13)15(20)17-14-7-9-18(2)10-8-14/h3-6,14H,7-10H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide?
4-acetamido-N-(1-methylpiperidin-4-yl)benzamide has a molecular weight of 275.35 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(1-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 47114509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).