2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide

C17H19N3O3 — CID 24685535

IUPAC2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC(=O)Nc1ncccc1C
InChIInChI=1S/C17H19N3O3/c1-12-6-5-10-18-16(12)20-15(21)9-11-19-17(22)13-7-3-4-8-14(13)23-2/h3-8,10H,9,11H2,1-2H3,(H,19,22)(H,18,20,21)
InChIKeyXTGMLAKMVGXKSJ-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.16
Rot. Bonds6

About 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide

2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide (PubChem CID 24685535) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
PubChem CID24685535
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Name2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC(=O)Nc1ncccc1C
InChIInChI=1S/C17H19N3O3/c1-12-6-5-10-18-16(12)20-15(21)9-11-19-17(22)13-7-3-4-8-14(13)23-2/h3-8,10H,9,11H2,1-2H3,(H,19,22)(H,18,20,21)
InChIKeyXTGMLAKMVGXKSJ-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]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

2-chloro-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 18129652
4-methyl-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]-1H-pyrrole-3-carboxamide
CID 126828105
2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide
CID 38266767
N-[3-(2,5-dimethylanilino)-3-oxopropyl]-2-methoxybenzamide
CID 26500169
N-[4-[(3-methyl-2-pyridinyl)amino]-4-oxobutyl]benzamide
CID 35032384
2,5-dimethyl-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]-1,3-oxazole-4-carboxamide
CID 126828106
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
3-(2-aminophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
CID 61094715
ethyl 2-[(2-methoxybenzoyl)amino]pyridine-3-carboxylate
CID 110443915
N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methylbenzamide
CID 46616277
N-[3-(2,5-dimethoxyanilino)-3-oxopropyl]-2-methoxybenzamide
CID 28918895
2-methoxy-N-[3-oxo-3-(2,3,4-trifluoroanilino)propyl]benzamide
CID 28918889

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide (CID 24685535) is 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide is COc1ccccc1C(=O)NCCC(=O)Nc1ncccc1C.
What is the InChIKey of 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
The InChIKey is XTGMLAKMVGXKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-12-6-5-10-18-16(12)20-15(21)9-11-19-17(22)13-7-3-4-8-14(13)23-2/h3-8,10H,9,11H2,1-2H3,(H,19,22)(H,18,20,21).
What are the key properties of 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide has a molecular weight of 313.36 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide is sourced from PubChem (CID 24685535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).