N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide

C14H15FN4O — CID 62237222

IUPACN-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCc2ccc(F)cc2)cn1
InChIInChI=1S/C14H15FN4O/c15-12-4-1-10(2-5-12)7-8-17-14(20)11-3-6-13(19-16)18-9-11/h1-6,9H,7-8,16H2,(H,17,20)(H,18,19)
InChIKeyFNKCBOIZDDULKA-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.48
Rot. Bonds5

About N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide

N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide (PubChem CID 62237222) 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-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
PubChem CID62237222
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCc2ccc(F)cc2)cn1
InChIInChI=1S/C14H15FN4O/c15-12-4-1-10(2-5-12)7-8-17-14(20)11-3-6-13(19-16)18-9-11/h1-6,9H,7-8,16H2,(H,17,20)(H,18,19)
InChIKeyFNKCBOIZDDULKA-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'}

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Related Compounds

6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62237050
N-[2-(4-fluorophenyl)ethyl]-6-(prop-2-enylamino)pyridine-3-carboxamide
CID 109151422
N-[2-(4-fluorophenyl)ethyl]-6-(pentylamino)pyridine-3-carboxamide
CID 109158696
N-[2-(2-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62236916
N-[2-(4-fluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 27019140
N-[2-(4-fluorophenyl)ethyl]-6-(2,3,4-trifluoroanilino)pyridine-3-carboxamide
CID 109158740
6-[3-(dimethylamino)propylamino]-N-[2-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 109154237
6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 109158733
5-carbamothioyl-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 63724231
N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide
CID 62243829
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237588

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide (CID 62237222) is N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide is NNc1ccc(C(=O)NCCc2ccc(F)cc2)cn1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is FNKCBOIZDDULKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c15-12-4-1-10(2-5-12)7-8-17-14(20)11-3-6-13(19-16)18-9-11/h1-6,9H,7-8,16H2,(H,17,20)(H,18,19).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-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-3-carboxamide is sourced from PubChem (CID 62237222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).