N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide

C13H13FN4O — CID 62249040

IUPACN-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCc2ccc(F)cc2)c1
InChIInChI=1S/C13H13FN4O/c14-10-3-1-9(2-4-10)8-17-13(19)12-7-11(18-15)5-6-16-12/h1-7H,8,15H2,(H,16,18)(H,17,19)
InChIKeyOIBHLACXRURCEN-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.44
Rot. Bonds4

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

N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide (PubChem CID 62249040) has the molecular formula C13H13FN4O and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
PubChem CID62249040
Molecular FormulaC13H13FN4O
Molecular Weight260.27 g/mol
Exact Mass260.11
IUPAC NameN-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCc2ccc(F)cc2)c1
InChIInChI=1S/C13H13FN4O/c14-10-3-1-9(2-4-10)8-17-13(19)12-7-11(18-15)5-6-16-12/h1-7H,8,15H2,(H,16,18)(H,17,19)
InChIKeyOIBHLACXRURCEN-UHFFFAOYSA-N
XLogP1.44
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.44
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-[(4-fluorophenyl)methyl]-4-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

N-[(4-fluorophenyl)methyl]-4-(propylamino)pyridine-2-carboxamide
CID 62167261
4-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109201906
4-(4-acetamidoanilino)-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109211464
4-[3-(dimethylamino)propylamino]-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109207899
N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62247959
4-tert-butyl-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 20627948
N-[(4-fluorophenyl)methyl]-4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62243720
4-(4-ethoxyanilino)-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109211451
4-N-benzyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085281
N-[(4-fluorophenyl)methyl]-4-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109211474
N-[2-(4-fluorophenyl)ethyl]-4-[2-(4-fluorophenyl)ethylamino]pyridine-2-carboxamide
CID 109214099
4-N-[2-(4-fluorophenyl)ethyl]-2-N-[(4-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109086566

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide (CID 62249040) is N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide is NNc1ccnc(C(=O)NCc2ccc(F)cc2)c1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
The InChIKey is OIBHLACXRURCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4O/c14-10-3-1-9(2-4-10)8-17-13(19)12-7-11(18-15)5-6-16-12/h1-7H,8,15H2,(H,16,18)(H,17,19).
What are the key properties of N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 1.44, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62249040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).