2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide

C7H6F3N3O2 — CID 171547928

IUPAC2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide
SMILESNNC(=O)c1cc(F)cnc1OC(F)F
InChIInChI=1S/C7H6F3N3O2/c8-3-1-4(5(14)13-11)6(12-2-3)15-7(9)10/h1-2,7H,11H2,(H,13,14)
InChIKeyXCXHSPZHBHVZKU-UHFFFAOYSA-N
MW221.14 g/mol
LogP0.43
Rot. Bonds3

About 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide

2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide (PubChem CID 171547928) has the molecular formula C7H6F3N3O2 and a molecular weight of 221.14 g/mol. Its IUPAC name is 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide.

Molecular Properties

Compound Name2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide
PubChem CID171547928
Molecular FormulaC7H6F3N3O2
Molecular Weight221.14 g/mol
Exact Mass221.04
IUPAC Name2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide
SMILESNNC(=O)c1cc(F)cnc1OC(F)F
InChIInChI=1S/C7H6F3N3O2/c8-3-1-4(5(14)13-11)6(12-2-3)15-7(9)10/h1-2,7H,11H2,(H,13,14)
InChIKeyXCXHSPZHBHVZKU-UHFFFAOYSA-N
XLogP0.43
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.14
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-2-(difluoromethoxy)-N-methylpyridine-3-carboxamide
CID 171547725
5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide
CID 142274034
amino 2-chloro-5-fluoropyridine-3-carboxylate
CID 134381253
N-[(2,4-difluorophenyl)methyl]-5-fluoro-2-methoxypyridine-3-carboxamide
CID 171547542
2-chloro-5-fluoro-N-propan-2-ylpyridine-3-carboxamide
CID 103891263
2-bromo-4-fluorobenzohydrazide
CID 16780865
2-(3,5-dichlorophenoxy)-5-fluoropyridine-3-carboxylic acid
CID 114034131
2-chloro-5-fluoro-N-(4-methoxybutan-2-yl)pyridine-3-carboxamide
CID 103892342
5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide
CID 141340163
2-[2-(difluoromethoxy)-5-fluoro-3-pyridinyl]-1,3-thiazole-5-carbaldehyde
CID 178133864
[4-[[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]phenyl]methylazanium chloride
CID 159167467
N-(2-acetamidoethyl)-2-amino-5-fluoropyridine-3-carboxamide
CID 114034926

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide?
The IUPAC name of 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide (CID 171547928) is 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide.
What is the SMILES notation for 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide?
The canonical SMILES for 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide is NNC(=O)c1cc(F)cnc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide?
The InChIKey is XCXHSPZHBHVZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3N3O2/c8-3-1-4(5(14)13-11)6(12-2-3)15-7(9)10/h1-2,7H,11H2,(H,13,14).
What are the key properties of 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide?
2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide has a molecular weight of 221.14 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-5-fluoropyridine-3-carbohydrazide is sourced from PubChem (CID 171547928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).