2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide

C15H17N3O4 — CID 11630852

IUPAC2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1cc(N)c(C(=O)Nc2ccc(OC)nc2)c(OC)c1
InChIInChI=1S/C15H17N3O4/c1-20-10-6-11(16)14(12(7-10)21-2)15(19)18-9-4-5-13(22-3)17-8-9/h4-8H,16H2,1-3H3,(H,18,19)
InChIKeyMBVZANYTAQHOLC-UHFFFAOYSA-N
MW303.32 g/mol
LogP1.94
Rot. Bonds5

About 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide

2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide (PubChem CID 11630852) has the molecular formula C15H17N3O4 and a molecular weight of 303.32 g/mol. Its IUPAC name is 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide
PubChem CID11630852
Molecular FormulaC15H17N3O4
Molecular Weight303.32 g/mol
Exact Mass303.12
IUPAC Name2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1cc(N)c(C(=O)Nc2ccc(OC)nc2)c(OC)c1
InChIInChI=1S/C15H17N3O4/c1-20-10-6-11(16)14(12(7-10)21-2)15(19)18-9-4-5-13(22-3)17-8-9/h4-8H,16H2,1-3H3,(H,18,19)
InChIKeyMBVZANYTAQHOLC-UHFFFAOYSA-N
XLogP1.94
TPSA95.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
5-amino-N-(6-methoxy-3-pyridinyl)-2,4-dimethylbenzamide
CID 102704818
4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61091487
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
2-bromo-5-methoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 27645934
4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide
CID 104783111
6-amino-N-(6-methoxy-3-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 103542771
N-(6-bromo-3-pyridinyl)-2,6-dimethoxybenzamide
CID 110605077
2-amino-N-(3-ethoxyphenyl)-6-methoxybenzamide
CID 81394304
3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478549
2-amino-6-methoxy-N-pyridin-4-ylbenzamide
CID 81410012
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634

Frequently Asked Questions

What is the IUPAC name of 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide (CID 11630852) is 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide is COc1cc(N)c(C(=O)Nc2ccc(OC)nc2)c(OC)c1.
What is the InChIKey of 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
The InChIKey is MBVZANYTAQHOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4/c1-20-10-6-11(16)14(12(7-10)21-2)15(19)18-9-4-5-13(22-3)17-8-9/h4-8H,16H2,1-3H3,(H,18,19).
What are the key properties of 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide has a molecular weight of 303.32 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 11630852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).