3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide

C14H10Cl3N3O3 — CID 35855860

IUPAC3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide
SMILESCOc1cc(Cl)ccc1C(=O)NNC(=O)c1nc(Cl)ccc1Cl
InChIInChI=1S/C14H10Cl3N3O3/c1-23-10-6-7(15)2-3-8(10)13(21)19-20-14(22)12-9(16)4-5-11(17)18-12/h2-6H,1H3,(H,19,21)(H,20,22)
InChIKeyUJTIUFCWSPSCFE-UHFFFAOYSA-N
MW374.61 g/mol
LogP3.13
Rot. Bonds3

About 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide

3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide (PubChem CID 35855860) has the molecular formula C14H10Cl3N3O3 and a molecular weight of 374.61 g/mol. Its IUPAC name is 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide.

Molecular Properties

Compound Name3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide
PubChem CID35855860
Molecular FormulaC14H10Cl3N3O3
Molecular Weight374.61 g/mol
Exact Mass372.98
IUPAC Name3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide
SMILESCOc1cc(Cl)ccc1C(=O)NNC(=O)c1nc(Cl)ccc1Cl
InChIInChI=1S/C14H10Cl3N3O3/c1-23-10-6-7(15)2-3-8(10)13(21)19-20-14(22)12-9(16)4-5-11(17)18-12/h2-6H,1H3,(H,19,21)(H,20,22)
InChIKeyUJTIUFCWSPSCFE-UHFFFAOYSA-N
XLogP3.13
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.61
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide?
The IUPAC name of 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide (CID 35855860) is 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide.
What is the SMILES notation for 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide?
The canonical SMILES for 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide is COc1cc(Cl)ccc1C(=O)NNC(=O)c1nc(Cl)ccc1Cl.
What is the InChIKey of 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide?
The InChIKey is UJTIUFCWSPSCFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3N3O3/c1-23-10-6-7(15)2-3-8(10)13(21)19-20-14(22)12-9(16)4-5-11(17)18-12/h2-6H,1H3,(H,19,21)(H,20,22).
What are the key properties of 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide?
3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide has a molecular weight of 374.61 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-2-carbohydrazide is sourced from PubChem (CID 35855860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).