N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide

C17H19N3O3 — CID 6498622

IUPACN-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1ccc(C)nc1
InChIInChI=1S/C17H19N3O3/c1-12-7-8-13(11-20-12)16(21)18-9-10-19-17(22)14-5-3-4-6-15(14)23-2/h3-8,11H,9-10H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyFJOFXBMSSLZIGK-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.56
Rot. Bonds6

About N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide

N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide (PubChem CID 6498622) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide
PubChem CID6498622
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1ccc(C)nc1
InChIInChI=1S/C17H19N3O3/c1-12-7-8-13(11-20-12)16(21)18-9-10-19-17(22)14-5-3-4-6-15(14)23-2/h3-8,11H,9-10H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyFJOFXBMSSLZIGK-UHFFFAOYSA-N
XLogP1.56
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide 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

Picotamide
CID 4814
Piclozotan
CID 9801640
Minopafant
CID 130990
N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide
CID 11210019
N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(pyridin-2-yl)ethyl)oxalamide
CID 11221120
Picotamide monohydrate
CID 6419975
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
2-((2-ethylphenyl)methoxy)-N-(pyridin-3-yl)benzamide
CID 118911741
N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 5442665
6-(3-methoxyphenyl)-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 59743926
N-(3-methoxy-4-methylphenyl)picolinamide
CID 44191178
3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-6-(2-methoxyphenyl)pyridine-2-carboxamide
CID 68187495

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide (CID 6498622) is N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide is COc1ccccc1C(=O)NCCNC(=O)c1ccc(C)nc1.
What is the InChIKey of N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
The InChIKey is FJOFXBMSSLZIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-12-7-8-13(11-20-12)16(21)18-9-10-19-17(22)14-5-3-4-6-15(14)23-2/h3-8,11H,9-10H2,1-2H3,(H,18,21)(H,19,22).
What are the key properties of N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-methoxybenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 6498622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).