4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide

C15H17N3O3 — CID 104783111

IUPAC4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccc(N)c(OC)c2)cn1
InChIInChI=1S/C15H17N3O3/c1-3-21-14-7-5-11(9-17-14)18-15(19)10-4-6-12(16)13(8-10)20-2/h4-9H,3,16H2,1-2H3,(H,18,19)
InChIKeyTUQSVLVWENDTPD-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.32
Rot. Bonds5

About 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide

4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide (PubChem CID 104783111) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide
PubChem CID104783111
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccc(N)c(OC)c2)cn1
InChIInChI=1S/C15H17N3O3/c1-3-21-14-7-5-11(9-17-14)18-15(19)10-4-6-12(16)13(8-10)20-2/h4-9H,3,16H2,1-2H3,(H,18,19)
InChIKeyTUQSVLVWENDTPD-UHFFFAOYSA-N
XLogP2.32
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide 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

4-amino-3-methoxy-N-(4-methoxyphenyl)benzamide
CID 89028367
3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478549
3-bromo-4-chloro-N-(6-ethoxy-3-pyridinyl)benzamide
CID 107999600
6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide
CID 122301635
6-amino-N-(6-ethoxy-3-pyridinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;hydrochloride
CID 129111807
N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
4-amino-3-[(6-ethoxy-3-pyridinyl)amino]benzamide
CID 82796373
3-amino-2-chloro-N-(6-ethoxy-3-pyridinyl)benzamide
CID 115930617
ethyl N-[3-[(6-methoxy-3-pyridinyl)carbamoyl]phenyl]carbamate
CID 9210948
4-amino-3-methoxy-N-(3,4,5-trifluorophenyl)benzamide
CID 104782866
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide?
The IUPAC name of 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide (CID 104783111) is 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide.
What is the SMILES notation for 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide?
The canonical SMILES for 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide is CCOc1ccc(NC(=O)c2ccc(N)c(OC)c2)cn1.
What is the InChIKey of 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide?
The InChIKey is TUQSVLVWENDTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-3-21-14-7-5-11(9-17-14)18-15(19)10-4-6-12(16)13(8-10)20-2/h4-9H,3,16H2,1-2H3,(H,18,19).
What are the key properties of 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide?
4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide has a molecular weight of 287.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide is sourced from PubChem (CID 104783111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).