N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide

C15H13F2N3O4 — CID 9332711

IUPACN'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide
SMILESCOc1cc(C(=O)NNC(=O)c2ccccn2)ccc1OC(F)F
InChIInChI=1S/C15H13F2N3O4/c1-23-12-8-9(5-6-11(12)24-15(16)17)13(21)19-20-14(22)10-4-2-3-7-18-10/h2-8,15H,1H3,(H,19,21)(H,20,22)
InChIKeyUUQMCWXTNJDIKX-UHFFFAOYSA-N
MW337.28 g/mol
LogP1.77
Rot. Bonds5

About N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide

N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide (PubChem CID 9332711) has the molecular formula C15H13F2N3O4 and a molecular weight of 337.28 g/mol. Its IUPAC name is N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide
PubChem CID9332711
Molecular FormulaC15H13F2N3O4
Molecular Weight337.28 g/mol
Exact Mass337.09
IUPAC NameN'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide
SMILESCOc1cc(C(=O)NNC(=O)c2ccccn2)ccc1OC(F)F
InChIInChI=1S/C15H13F2N3O4/c1-23-12-8-9(5-6-11(12)24-15(16)17)13(21)19-20-14(22)10-4-2-3-7-18-10/h2-8,15H,1H3,(H,19,21)(H,20,22)
InChIKeyUUQMCWXTNJDIKX-UHFFFAOYSA-N
XLogP1.77
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.28
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide?
The IUPAC name of N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide (CID 9332711) is N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide.
What is the SMILES notation for N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide?
The canonical SMILES for N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide is COc1cc(C(=O)NNC(=O)c2ccccn2)ccc1OC(F)F.
What is the InChIKey of N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide?
The InChIKey is UUQMCWXTNJDIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2N3O4/c1-23-12-8-9(5-6-11(12)24-15(16)17)13(21)19-20-14(22)10-4-2-3-7-18-10/h2-8,15H,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide?
N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide has a molecular weight of 337.28 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(difluoromethoxy)-3-methoxybenzoyl]pyridine-2-carbohydrazide is sourced from PubChem (CID 9332711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).