N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide

C14H15FN4O — CID 62237588

IUPACN-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)NCCc2ccc(F)cc2)n1
InChIInChI=1S/C14H15FN4O/c15-11-6-4-10(5-7-11)8-9-17-14(20)12-2-1-3-13(18-12)19-16/h1-7H,8-9,16H2,(H,17,20)(H,18,19)
InChIKeyXUYNVJPYZMOZAM-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.48
Rot. Bonds5

About N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide

N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide (PubChem CID 62237588) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
PubChem CID62237588
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)NCCc2ccc(F)cc2)n1
InChIInChI=1S/C14H15FN4O/c15-11-6-4-10(5-7-11)8-9-17-14(20)12-2-1-3-13(18-12)19-16/h1-7H,8-9,16H2,(H,17,20)(H,18,19)
InChIKeyXUYNVJPYZMOZAM-UHFFFAOYSA-N
XLogP1.48
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

6-fluoro-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 115496649
N-[2-(2-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237279
6-N-[2-(4-fluorophenyl)ethyl]-2-N-propylpyridine-2,6-dicarboxamide
CID 109093462
2-N-[2-(4-chlorophenyl)ethyl]-6-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109098835
2-N-[2-(4-fluorophenyl)ethyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093654
2-N-[2-(4-fluorophenyl)ethyl]-6-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide
CID 109098616
6-N-(2,6-dimethylphenyl)-2-N-[2-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098596
N-[2-(4-fluorophenyl)ethyl]-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094790
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62237222
6-N-(2,3-dimethylphenyl)-2-N-[2-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098597
N-[(4-bromophenyl)methyl]-6-hydrazinylpyridine-2-carboxamide
CID 62235842

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide (CID 62237588) is N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide is NNc1cccc(C(=O)NCCc2ccc(F)cc2)n1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is XUYNVJPYZMOZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c15-11-6-4-10(5-7-11)8-9-17-14(20)12-2-1-3-13(18-12)19-16/h1-7H,8-9,16H2,(H,17,20)(H,18,19).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 1.48, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62237588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).