2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide

C14H19N3O3 — CID 120556205

IUPAC2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide
SMILESCc1c(C(=O)NC2CCNCC2C)cccc1[N+](=O)[O-]
InChIInChI=1S/C14H19N3O3/c1-9-8-15-7-6-12(9)16-14(18)11-4-3-5-13(10(11)2)17(19)20/h3-5,9,12,15H,6-8H2,1-2H3,(H,16,18)
InChIKeyOIQCZBCKNYGTFA-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.63
Rot. Bonds3

About 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide

2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide (PubChem CID 120556205) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide
PubChem CID120556205
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide
SMILESCc1c(C(=O)NC2CCNCC2C)cccc1[N+](=O)[O-]
InChIInChI=1S/C14H19N3O3/c1-9-8-15-7-6-12(9)16-14(18)11-4-3-5-13(10(11)2)17(19)20/h3-5,9,12,15H,6-8H2,1-2H3,(H,16,18)
InChIKeyOIQCZBCKNYGTFA-UHFFFAOYSA-N
XLogP1.63
TPSA84.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide;hydrochloride
CID 120556204
2-methyl-N-[(1S,2R)-2-methylcyclohexyl]-3-nitrobenzamide
CID 2235548
2-methyl-3-nitro-N-piperidin-4-ylbenzamide;hydrochloride
CID 119386306
2-methyl-N-[(3R,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516930
2-fluoro-3-methyl-N-(3-methylpiperidin-4-yl)benzamide
CID 81480777
2-amino-5-fluoro-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide
CID 120556694
2-amino-N-(2,3-dimethylcyclopentyl)-3-nitrobenzamide
CID 115936836
2-methyl-N-(2-methylpiperidin-4-yl)-3-nitrobenzamide;hydrochloride
CID 120602042
N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-methyl-3-nitrobenzamide
CID 6952825
2-methyl-N-[4-(methylamino)cyclohexyl]-3-nitrobenzamide
CID 79117750
5-fluoro-3-methyl-N-(3-methylpiperidin-4-yl)-2-nitrobenzamide
CID 120553465
N-(4-aminocyclohexyl)-2-methyl-3-nitrobenzamide;hydrochloride
CID 119474933

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide?
The IUPAC name of 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide (CID 120556205) is 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide.
What is the SMILES notation for 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide?
The canonical SMILES for 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide is Cc1c(C(=O)NC2CCNCC2C)cccc1[N+](=O)[O-].
What is the InChIKey of 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide?
The InChIKey is OIQCZBCKNYGTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-9-8-15-7-6-12(9)16-14(18)11-4-3-5-13(10(11)2)17(19)20/h3-5,9,12,15H,6-8H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide?
2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide has a molecular weight of 277.32 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide is sourced from PubChem (CID 120556205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).