3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide

C18H13Cl2N3O2 — CID 59673136

IUPAC3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc(Cl)nc2)cc1Cl
InChIInChI=1S/C18H13Cl2N3O2/c1-25-15-3-2-8-21-17(15)13-6-4-11(9-14(13)19)18(24)23-12-5-7-16(20)22-10-12/h2-10H,1H3,(H,23,24)
InChIKeyUKHOLJXNXDQEQZ-UHFFFAOYSA-N
MW374.23 g/mol
LogP4.71
Rot. Bonds4

About 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide

3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide (PubChem CID 59673136) has the molecular formula C18H13Cl2N3O2 and a molecular weight of 374.23 g/mol. Its IUPAC name is 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide
PubChem CID59673136
Molecular FormulaC18H13Cl2N3O2
Molecular Weight374.23 g/mol
Exact Mass373.04
IUPAC Name3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc(Cl)nc2)cc1Cl
InChIInChI=1S/C18H13Cl2N3O2/c1-25-15-3-2-8-21-17(15)13-6-4-11(9-14(13)19)18(24)23-12-5-7-16(20)22-10-12/h2-10H,1H3,(H,23,24)
InChIKeyUKHOLJXNXDQEQZ-UHFFFAOYSA-N
XLogP4.71
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.23
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-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-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673395
3-chloro-N-(3-chloro-4-methoxyphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide
CID 59673140
3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673404
4-(3-chloro-2-pyridinyl)-3-methoxy-N-naphthalen-2-ylbenzamide
CID 59673439
3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673094
2-chloro-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide;6-chloro-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 87509097
3-bromo-4-chloro-N-(6-chloro-3-pyridinyl)benzamide
CID 113329917
3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide
CID 59672860
2-amino-N-(6-chloro-3-pyridinyl)-4,5-dimethoxybenzamide
CID 115279862
N-(6-chloro-3-pyridinyl)-4-fluoro-3-methylbenzamide
CID 78929782
N-(4-acetamidophenyl)-4-(3-chloro-2-pyridinyl)-3-fluorobenzamide
CID 59673213
N-(6-chloro-3-pyridinyl)-4-hydroxybenzamide
CID 103875090

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The IUPAC name of 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide (CID 59673136) is 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide.
What is the SMILES notation for 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The canonical SMILES for 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide is COc1cccnc1-c1ccc(C(=O)Nc2ccc(Cl)nc2)cc1Cl.
What is the InChIKey of 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The InChIKey is UKHOLJXNXDQEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O2/c1-25-15-3-2-8-21-17(15)13-6-4-11(9-14(13)19)18(24)23-12-5-7-16(20)22-10-12/h2-10H,1H3,(H,23,24).
What are the key properties of 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide?
3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide has a molecular weight of 374.23 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 59673136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).