2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide

C16H15Cl2N3O3 — CID 55740603

IUPAC2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
SMILESCOc1ccc(NC(=O)C(C)NC(=O)c2cccc(Cl)c2Cl)cn1
InChIInChI=1S/C16H15Cl2N3O3/c1-9(15(22)21-10-6-7-13(24-2)19-8-10)20-16(23)11-4-3-5-12(17)14(11)18/h3-9H,1-2H3,(H,20,23)(H,21,22)
InChIKeyIZIJXVFJXBZTPQ-UHFFFAOYSA-N
MW368.22 g/mol
LogP3.15
Rot. Bonds5

About 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide

2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide (PubChem CID 55740603) has the molecular formula C16H15Cl2N3O3 and a molecular weight of 368.22 g/mol. Its IUPAC name is 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
PubChem CID55740603
Molecular FormulaC16H15Cl2N3O3
Molecular Weight368.22 g/mol
Exact Mass367.05
IUPAC Name2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
SMILESCOc1ccc(NC(=O)C(C)NC(=O)c2cccc(Cl)c2Cl)cn1
InChIInChI=1S/C16H15Cl2N3O3/c1-9(15(22)21-10-6-7-13(24-2)19-8-10)20-16(23)11-4-3-5-12(17)14(11)18/h3-9H,1-2H3,(H,20,23)(H,21,22)
InChIKeyIZIJXVFJXBZTPQ-UHFFFAOYSA-N
XLogP3.15
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.22
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-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

Related Compounds

2,3-dichloro-N-[1-[(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)amino]-1-oxopropan-2-yl]benzamide
CID 86843524
2,3-dichloro-N-[1-[3-(2-methylpropanoylamino)anilino]-1-oxopropan-2-yl]benzamide
CID 55852819
3,4,5-trimethoxy-N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 9210823
2,4-dichloro-N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 7613187
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
benzyl N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]carbamate
CID 26245375
(2S)-2-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-3-methylbutanamide
CID 9210800
2,3-dichloro-N-[1-oxo-1-[(5-piperidin-1-yl-2-pyridinyl)amino]propan-2-yl]benzamide
CID 78901120
2-chloro-N-[3-[(6-methoxy-3-pyridinyl)amino]-3-oxopropyl]benzamide
CID 40599620
(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 25345790
2,3-dichloro-N-[1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide
CID 55791886
(2S)-N-(2,5-dichlorophenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 25343912

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
The IUPAC name of 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide (CID 55740603) is 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
The canonical SMILES for 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide is COc1ccc(NC(=O)C(C)NC(=O)c2cccc(Cl)c2Cl)cn1.
What is the InChIKey of 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
The InChIKey is IZIJXVFJXBZTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3O3/c1-9(15(22)21-10-6-7-13(24-2)19-8-10)20-16(23)11-4-3-5-12(17)14(11)18/h3-9H,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide has a molecular weight of 368.22 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 55740603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).