N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide

C17H15N3O2 — CID 171682444

IUPACN-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide
SMILESCON(C)C(=O)c1cccc(-c2nccc3cnccc23)c1
InChIInChI=1S/C17H15N3O2/c1-20(22-2)17(21)13-5-3-4-12(10-13)16-15-7-8-18-11-14(15)6-9-19-16/h3-11H,1-2H3
InChIKeyAKSMPRGUQDDAKE-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.93
Rot. Bonds3

About N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide

N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide (PubChem CID 171682444) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide
PubChem CID171682444
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide
SMILESCON(C)C(=O)c1cccc(-c2nccc3cnccc23)c1
InChIInChI=1S/C17H15N3O2/c1-20(22-2)17(21)13-5-3-4-12(10-13)16-15-7-8-18-11-14(15)6-9-19-16/h3-11H,1-2H3
InChIKeyAKSMPRGUQDDAKE-UHFFFAOYSA-N
XLogP2.93
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide 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-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide?
The IUPAC name of N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide (CID 171682444) is N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide.
What is the SMILES notation for N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide?
The canonical SMILES for N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide is CON(C)C(=O)c1cccc(-c2nccc3cnccc23)c1.
What is the InChIKey of N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide?
The InChIKey is AKSMPRGUQDDAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-20(22-2)17(21)13-5-3-4-12(10-13)16-15-7-8-18-11-14(15)6-9-19-16/h3-11H,1-2H3.
What are the key properties of N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide?
N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide has a molecular weight of 293.33 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-3-(2,6-naphthyridin-1-yl)benzamide is sourced from PubChem (CID 171682444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).