4-(dimethylamino)-N-piperidin-3-ylbenzamide

C14H21N3O — CID 43146815

IUPAC4-(dimethylamino)-N-piperidin-3-ylbenzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCNC2)cc1
InChIInChI=1S/C14H21N3O/c1-17(2)13-7-5-11(6-8-13)14(18)16-12-4-3-9-15-10-12/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKeyIASZBQFFUGGWAY-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.23
Rot. Bonds3

About 4-(dimethylamino)-N-piperidin-3-ylbenzamide

4-(dimethylamino)-N-piperidin-3-ylbenzamide (PubChem CID 43146815) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-(dimethylamino)-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-piperidin-3-ylbenzamide
PubChem CID43146815
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name4-(dimethylamino)-N-piperidin-3-ylbenzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCNC2)cc1
InChIInChI=1S/C14H21N3O/c1-17(2)13-7-5-11(6-8-13)14(18)16-12-4-3-9-15-10-12/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKeyIASZBQFFUGGWAY-UHFFFAOYSA-N
XLogP1.23
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)-N-[(3S)-piperidin-3-yl]benzamide
CID 104982407
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185
N-piperidin-3-ylbenzamide
CID 22017045
4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide
CID 43329219
N-piperidin-3-yl-4-pyrrol-1-ylbenzamide
CID 127187403
4-(acetamidomethyl)-N-piperidin-3-ylbenzamide
CID 119425557
3-chloro-4-methyl-N-[(3S)-piperidin-3-yl]benzamide
CID 113341605
4-acetyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119449499
4-fluoro-3-methyl-N-[(3R)-piperidin-3-yl]benzamide
CID 95031837
3-chloro-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426938
3-chloro-4-iodo-N-[(3S)-piperidin-3-yl]benzamide
CID 103866566
4-hydroxy-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689032

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-piperidin-3-ylbenzamide?
The IUPAC name of 4-(dimethylamino)-N-piperidin-3-ylbenzamide (CID 43146815) is 4-(dimethylamino)-N-piperidin-3-ylbenzamide.
What is the SMILES notation for 4-(dimethylamino)-N-piperidin-3-ylbenzamide?
The canonical SMILES for 4-(dimethylamino)-N-piperidin-3-ylbenzamide is CN(C)c1ccc(C(=O)NC2CCCNC2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-piperidin-3-ylbenzamide?
The InChIKey is IASZBQFFUGGWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(2)13-7-5-11(6-8-13)14(18)16-12-4-3-9-15-10-12/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,16,18).
What are the key properties of 4-(dimethylamino)-N-piperidin-3-ylbenzamide?
4-(dimethylamino)-N-piperidin-3-ylbenzamide has a molecular weight of 247.34 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 43146815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).