3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide

C14H21FN4O — CID 62661827

IUPAC3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
SMILESCN1CCC(CNC(=O)c2cccc(F)c2NN)CC1
InChIInChI=1S/C14H21FN4O/c1-19-7-5-10(6-8-19)9-17-14(20)11-3-2-4-12(15)13(11)18-16/h2-4,10,18H,5-9,16H2,1H3,(H,17,20)
InChIKeyUUXNAJUQUAZORY-UHFFFAOYSA-N
MW280.35 g/mol
LogP1.18
Rot. Bonds4

About 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide

3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide (PubChem CID 62661827) has the molecular formula C14H21FN4O and a molecular weight of 280.35 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
PubChem CID62661827
Molecular FormulaC14H21FN4O
Molecular Weight280.35 g/mol
Exact Mass280.17
IUPAC Name3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
SMILESCN1CCC(CNC(=O)c2cccc(F)c2NN)CC1
InChIInChI=1S/C14H21FN4O/c1-19-7-5-10(6-8-19)9-17-14(20)11-3-2-4-12(15)13(11)18-16/h2-4,10,18H,5-9,16H2,1H3,(H,17,20)
InChIKeyUUXNAJUQUAZORY-UHFFFAOYSA-N
XLogP1.18
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 51.18
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 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide 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

3-fluoro-2-hydrazinyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 62660266
3-fluoro-2-(methylamino)-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 62661754
N-(cyclopropylmethyl)-3-fluoro-2-hydrazinylbenzamide
CID 62660969
3-fluoro-2-hydrazinyl-N-(oxolan-3-ylmethyl)benzamide
CID 62824048
N-(cyclopentylmethyl)-3-fluoro-2-(methylamino)benzamide
CID 62660297
2-(ethylamino)-3-fluoro-N-[(1-methylpiperidin-3-yl)methyl]benzamide
CID 62661731
2,6-difluoro-N-[(1-methylpiperidin-4-yl)methyl]aniline
CID 62655067
5-bromo-2-fluoro-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 47080623
N-(cyclohexylmethyl)-2-(ethylamino)-3-fluorobenzamide
CID 62661338
4-bromo-2-fluoro-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 51093597
N-(2-cyclohexyloxyethyl)-3-fluoro-2-hydrazinylbenzamide
CID 63833449
2-hydroxy-N-[(1-methylpiperidin-4-yl)methyl]-3-nitrobenzamide
CID 103800178

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide (CID 62661827) is 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide is CN1CCC(CNC(=O)c2cccc(F)c2NN)CC1.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The InChIKey is UUXNAJUQUAZORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN4O/c1-19-7-5-10(6-8-19)9-17-14(20)11-3-2-4-12(15)13(11)18-16/h2-4,10,18H,5-9,16H2,1H3,(H,17,20).
What are the key properties of 3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
3-fluoro-2-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide has a molecular weight of 280.35 g/mol, XLogP of 1.18, 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-[(1-methylpiperidin-4-yl)methyl]benzamide is sourced from PubChem (CID 62661827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).