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

C13H13FN4O — CID 62247959

IUPACN-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C13H13FN4O/c14-11-4-2-1-3-9(11)8-17-13(19)12-7-10(18-15)5-6-16-12/h1-7H,8,15H2,(H,16,18)(H,17,19)
InChIKeyOSYJQNKWDSKWHV-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.44
Rot. Bonds4

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

N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide (PubChem CID 62247959) has the molecular formula C13H13FN4O and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
PubChem CID62247959
Molecular FormulaC13H13FN4O
Molecular Weight260.27 g/mol
Exact Mass260.11
IUPAC NameN-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C13H13FN4O/c14-11-4-2-1-3-9(11)8-17-13(19)12-7-10(18-15)5-6-16-12/h1-7H,8,15H2,(H,16,18)(H,17,19)
InChIKeyOSYJQNKWDSKWHV-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-[(2-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

4-(benzylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109209769
N-[(2-fluorophenyl)methyl]-4-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109211160
4-(4-cyanoanilino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109211244
N-[(2-fluorophenyl)methyl]-4-(4-methoxyanilino)pyridine-2-carboxamide
CID 109211205
N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62249040
4-(4-ethoxyanilino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109211207
N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
CID 62249933
4-[(2-fluorophenyl)methylamino]-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 109205673
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-4-carboxamide
CID 62248324
2-N-[(2-chlorophenyl)methyl]-4-N-[(2-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109086329
N-[(2-fluorophenyl)methyl]-4-(oxolan-2-ylmethylamino)pyridine-2-carboxamide
CID 109206922
4-N-[(2-fluorophenyl)methyl]-2-N-[(4-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109086328

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide (CID 62247959) is N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide is NNc1ccnc(C(=O)NCc2ccccc2F)c1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
The InChIKey is OSYJQNKWDSKWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4O/c14-11-4-2-1-3-9(11)8-17-13(19)12-7-10(18-15)5-6-16-12/h1-7H,8,15H2,(H,16,18)(H,17,19).
What are the key properties of N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide?
N-[(2-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-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62247959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).