2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide

C15H22N2O — CID 107585123

IUPAC2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CNCC(C)C2)c1C
InChIInChI=1S/C15H22N2O/c1-10-7-13(9-16-8-10)17-15(18)14-6-4-5-11(2)12(14)3/h4-6,10,13,16H,7-9H2,1-3H3,(H,17,18)
InChIKeyPQINYNXURKLAHZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.03
Rot. Bonds2

About 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide

2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide (PubChem CID 107585123) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide
PubChem CID107585123
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CNCC(C)C2)c1C
InChIInChI=1S/C15H22N2O/c1-10-7-13(9-16-8-10)17-15(18)14-6-4-5-11(2)12(14)3/h4-6,10,13,16H,7-9H2,1-3H3,(H,17,18)
InChIKeyPQINYNXURKLAHZ-UHFFFAOYSA-N
XLogP2.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-2,3-dimethylbenzamide
CID 43603844
2-hydroxy-3-methoxy-N-(5-methylpiperidin-3-yl)benzamide
CID 107585188
N-(azetidin-3-yl)-2-fluoro-3-methylbenzamide
CID 81477193
3-hydroxy-N-(5-methylpiperidin-3-yl)benzamide
CID 107585048
N-(azepan-4-yl)-2,3-dimethylbenzamide
CID 105060973
N-(5-methylpiperidin-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107585040
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-3-methylbenzamide
CID 43594388
3-bromo-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79688434
3-bromo-2-methyl-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 79689154
3-chloro-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 107098265
2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
CID 79042389
2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
CID 107585059

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide?
The IUPAC name of 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide (CID 107585123) is 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide is Cc1cccc(C(=O)NC2CNCC(C)C2)c1C.
What is the InChIKey of 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide?
The InChIKey is PQINYNXURKLAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10-7-13(9-16-8-10)17-15(18)14-6-4-5-11(2)12(14)3/h4-6,10,13,16H,7-9H2,1-3H3,(H,17,18).
What are the key properties of 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide?
2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(5-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 107585123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).