4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide

C12H8F4N4O — CID 107643208

IUPAC4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)Nc2c(F)c(F)cc(F)c2F)c1
InChIInChI=1S/C12H8F4N4O/c13-6-4-7(14)10(16)11(9(6)15)19-12(21)8-3-5(20-17)1-2-18-8/h1-4H,17H2,(H,18,20)(H,19,21)
InChIKeyUHIFERLGKFFEQC-UHFFFAOYSA-N
MW300.22 g/mol
LogP2.18
Rot. Bonds3

About 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide

4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide (PubChem CID 107643208) has the molecular formula C12H8F4N4O and a molecular weight of 300.22 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide
PubChem CID107643208
Molecular FormulaC12H8F4N4O
Molecular Weight300.22 g/mol
Exact Mass300.06
IUPAC Name4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)Nc2c(F)c(F)cc(F)c2F)c1
InChIInChI=1S/C12H8F4N4O/c13-6-4-7(14)10(16)11(9(6)15)19-12(21)8-3-5(20-17)1-2-18-8/h1-4H,17H2,(H,18,20)(H,19,21)
InChIKeyUHIFERLGKFFEQC-UHFFFAOYSA-N
XLogP2.18
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.22
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide (CID 107643208) is 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide is NNc1ccnc(C(=O)Nc2c(F)c(F)cc(F)c2F)c1.
What is the InChIKey of 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide?
The InChIKey is UHIFERLGKFFEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F4N4O/c13-6-4-7(14)10(16)11(9(6)15)19-12(21)8-3-5(20-17)1-2-18-8/h1-4H,17H2,(H,18,20)(H,19,21).
What are the key properties of 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide?
4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide has a molecular weight of 300.22 g/mol, XLogP of 2.18, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 107643208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).