N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide

C13H13FN4O — CID 62243829

IUPACN-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NCc2cccc(F)c2)cn1
InChIInChI=1S/C13H13FN4O/c14-11-3-1-2-9(6-11)7-17-13(19)10-4-5-12(18-15)16-8-10/h1-6,8H,7,15H2,(H,16,18)(H,17,19)
InChIKeyBHOLYWMNIXHGDB-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.44
Rot. Bonds4

About N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide

N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide (PubChem CID 62243829) has the molecular formula C13H13FN4O and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide
PubChem CID62243829
Molecular FormulaC13H13FN4O
Molecular Weight260.27 g/mol
Exact Mass260.11
IUPAC NameN-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NCc2cccc(F)c2)cn1
InChIInChI=1S/C13H13FN4O/c14-11-3-1-2-9(6-11)7-17-13(19)10-4-5-12(18-15)16-8-10/h1-6,8H,7,15H2,(H,16,18)(H,17,19)
InChIKeyBHOLYWMNIXHGDB-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'}

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Related Compounds

6-chloro-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
CID 24903422
6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 51370237
N-[(3-fluorophenyl)methyl]-6-pyridin-3-ylpyridine-3-carboxamide
CID 71841647
5-bromo-N-[(3-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
CID 62241265
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62237222
N-[(3-fluorophenyl)methyl]-4-sulfanylbenzamide
CID 107022080
2-N,4-N-bis[(3-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 10293185
4-amino-N-[(3-fluorophenyl)methyl]-3-methylbenzamide
CID 28970018
N-[(3-bromophenyl)methyl]-6-(methylamino)pyridine-3-carboxamide
CID 55046295
5-chloro-N-[(3-fluorophenyl)methyl]-2-(methylamino)pyridine-4-carboxamide
CID 114922058
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
N-[(3-fluorophenyl)methyl]-4-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 87468494

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide (CID 62243829) is N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide is NNc1ccc(C(=O)NCc2cccc(F)c2)cn1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is BHOLYWMNIXHGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4O/c14-11-3-1-2-9(6-11)7-17-13(19)10-4-5-12(18-15)16-8-10/h1-6,8H,7,15H2,(H,16,18)(H,17,19).
What are the key properties of N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide?
N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-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-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62243829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).