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

C14H14ClFN4O — CID 62242329

IUPAC3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(Cl)c(C(=O)NCCc2cccc(F)c2)n1
InChIInChI=1S/C14H14ClFN4O/c15-11-4-5-12(20-17)19-13(11)14(21)18-7-6-9-2-1-3-10(16)8-9/h1-5,8H,6-7,17H2,(H,18,21)(H,19,20)
InChIKeyOWWARYJEUIDIFU-UHFFFAOYSA-N
MW308.74 g/mol
LogP2.13
Rot. Bonds5

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

3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide (PubChem CID 62242329) has the molecular formula C14H14ClFN4O and a molecular weight of 308.74 g/mol. Its IUPAC name is 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
PubChem CID62242329
Molecular FormulaC14H14ClFN4O
Molecular Weight308.74 g/mol
Exact Mass308.08
IUPAC Name3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(Cl)c(C(=O)NCCc2cccc(F)c2)n1
InChIInChI=1S/C14H14ClFN4O/c15-11-4-5-12(20-17)19-13(11)14(21)18-7-6-9-2-1-3-10(16)8-9/h1-5,8H,6-7,17H2,(H,18,21)(H,19,20)
InChIKeyOWWARYJEUIDIFU-UHFFFAOYSA-N
XLogP2.13
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.74
LogP ≤ 52.13
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

3-amino-2-chloro-N-[2-(3-fluorophenyl)ethyl]benzamide
CID 115930156
3-chloro-N-[(3-chlorophenyl)methyl]-6-hydrazinylpyridine-2-carboxamide
CID 62532452
2-amino-3-chloro-N-[2-(3-fluorophenyl)ethyl]benzamide
CID 115540075
2-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 9051916
2,5-dichloro-N-[2-(3-fluorophenyl)ethyl]thiophene-3-carboxamide
CID 78812511
4-chloro-N-[2-(3-fluorophenyl)ethyl]benzamide
CID 9051887
3-fluoro-N-[2-(3-fluorophenyl)ethyl]-2-hydrazinylpyridine-4-carboxamide
CID 105388258
4-chloro-N-[2-(3-fluorophenyl)ethyl]-6-methylpyridine-3-carboxamide
CID 81226046
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237588
5,6-dichloro-N-[2-(3-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 43400487
3-chloro-N-[(3-cyanophenyl)methyl]-6-hydrazinylpyridine-2-carboxamide
CID 62312640
6-[2-(3-fluorophenyl)ethylcarbamoyl]pyridine-2-carboxylic acid
CID 43566561

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide (CID 62242329) is 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide is NNc1ccc(Cl)c(C(=O)NCCc2cccc(F)c2)n1.
What is the InChIKey of 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is OWWARYJEUIDIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN4O/c15-11-4-5-12(20-17)19-13(11)14(21)18-7-6-9-2-1-3-10(16)8-9/h1-5,8H,6-7,17H2,(H,18,21)(H,19,20).
What are the key properties of 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 308.74 g/mol, XLogP of 2.13, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62242329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).