N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide

C19H14F3N3O — CID 139224393

IUPACN'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide
SMILESO=C(NNc1cc(C(F)(F)F)cc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H14F3N3O/c20-19(21,22)15-11-16(13-7-3-1-4-8-13)23-17(12-15)24-25-18(26)14-9-5-2-6-10-14/h1-12H,(H,23,24)(H,25,26)
InChIKeyHXALVUWHYOPNFB-UHFFFAOYSA-N
MW357.34 g/mol
LogP4.52
Rot. Bonds4

About N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide

N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide (PubChem CID 139224393) has the molecular formula C19H14F3N3O and a molecular weight of 357.34 g/mol. Its IUPAC name is N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide.

Molecular Properties

Compound NameN'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide
PubChem CID139224393
Molecular FormulaC19H14F3N3O
Molecular Weight357.34 g/mol
Exact Mass357.11
IUPAC NameN'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide
SMILESO=C(NNc1cc(C(F)(F)F)cc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H14F3N3O/c20-19(21,22)15-11-16(13-7-3-1-4-8-13)23-17(12-15)24-25-18(26)14-9-5-2-6-10-14/h1-12H,(H,23,24)(H,25,26)
InChIKeyHXALVUWHYOPNFB-UHFFFAOYSA-N
XLogP4.52
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.34
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide?
The IUPAC name of N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide (CID 139224393) is N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide.
What is the SMILES notation for N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide?
The canonical SMILES for N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide is O=C(NNc1cc(C(F)(F)F)cc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide?
The InChIKey is HXALVUWHYOPNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O/c20-19(21,22)15-11-16(13-7-3-1-4-8-13)23-17(12-15)24-25-18(26)14-9-5-2-6-10-14/h1-12H,(H,23,24)(H,25,26).
What are the key properties of N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide?
N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide has a molecular weight of 357.34 g/mol, XLogP of 4.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]benzohydrazide is sourced from PubChem (CID 139224393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).