N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide

C15H21FN2O — CID 134434469

IUPACN-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)NC1(C)CCN(C)CC1
InChIInChI=1S/C15H21FN2O/c1-11-4-5-12(16)10-13(11)14(19)17-15(2)6-8-18(3)9-7-15/h4-5,10H,6-9H2,1-3H3,(H,17,19)
InChIKeyFOULCIAKHZHUOY-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.35
Rot. Bonds2

About N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide

N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide (PubChem CID 134434469) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide.

Molecular Properties

Compound NameN-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide
PubChem CID134434469
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)NC1(C)CCN(C)CC1
InChIInChI=1S/C15H21FN2O/c1-11-4-5-12(16)10-13(11)14(19)17-15(2)6-8-18(3)9-7-15/h4-5,10H,6-9H2,1-3H3,(H,17,19)
InChIKeyFOULCIAKHZHUOY-UHFFFAOYSA-N
XLogP2.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide?
The IUPAC name of N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide (CID 134434469) is N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide.
What is the SMILES notation for N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide?
The canonical SMILES for N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide is Cc1ccc(F)cc1C(=O)NC1(C)CCN(C)CC1.
What is the InChIKey of N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide?
The InChIKey is FOULCIAKHZHUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-4-5-12(16)10-13(11)14(19)17-15(2)6-8-18(3)9-7-15/h4-5,10H,6-9H2,1-3H3,(H,17,19).
What are the key properties of N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide?
N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide has a molecular weight of 264.34 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide is sourced from PubChem (CID 134434469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).