3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide

C14H15FN4O — CID 62661142

IUPAC3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cccc(F)c2NN)n1
InChIInChI=1S/C14H15FN4O/c1-9-4-2-5-10(18-9)8-17-14(20)11-6-3-7-12(15)13(11)19-16/h2-7,19H,8,16H2,1H3,(H,17,20)
InChIKeyCTJRCKSSAMMIQF-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.74
Rot. Bonds4

About 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide

3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 62661142) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
PubChem CID62661142
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC Name3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cccc(F)c2NN)n1
InChIInChI=1S/C14H15FN4O/c1-9-4-2-5-10(18-9)8-17-14(20)11-6-3-7-12(15)13(11)19-16/h2-7,19H,8,16H2,1H3,(H,17,20)
InChIKeyCTJRCKSSAMMIQF-UHFFFAOYSA-N
XLogP1.74
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.74
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-fluoro-2-(methylamino)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62662132
3-fluoro-2-hydrazinyl-N-[(2-methylpyrimidin-4-yl)methyl]benzamide
CID 62660449
3-fluoro-2-hydrazinyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide
CID 82875128
3-fluoro-N-[(2-fluorophenyl)methyl]-2-hydrazinylbenzamide
CID 62660803
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041318
2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62321573
3-fluoro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 63309300
N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-fluoro-2-hydrazinylbenzamide
CID 106040117
N-[(3,4-difluorophenyl)methyl]-3-fluoro-2-hydrazinylbenzamide
CID 62661139
2,5-dihydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103892127
2-bromo-N-[(6-methyl-2-pyridinyl)methyl]furan-3-carboxamide
CID 106853869
3-fluoro-2-(methylamino)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
CID 62660002

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (CID 62661142) is 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is Cc1cccc(CNC(=O)c2cccc(F)c2NN)n1.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is CTJRCKSSAMMIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c1-9-4-2-5-10(18-9)8-17-14(20)11-6-3-7-12(15)13(11)19-16/h2-7,19H,8,16H2,1H3,(H,17,20).
What are the key properties of 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide has a molecular weight of 274.30 g/mol, XLogP of 1.74, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 62661142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).