3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide

C13H18FN3O2 — CID 62660970

IUPAC3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide
SMILESNNc1c(F)cccc1C(=O)NC1CCC(O)CC1
InChIInChI=1S/C13H18FN3O2/c14-11-3-1-2-10(12(11)17-15)13(19)16-8-4-6-9(18)7-5-8/h1-3,8-9,17-18H,4-7,15H2,(H,16,19)
InChIKeyITZXPYUCRPMZAR-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.14
Rot. Bonds3

About 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide

3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide (PubChem CID 62660970) has the molecular formula C13H18FN3O2 and a molecular weight of 267.30 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide
PubChem CID62660970
Molecular FormulaC13H18FN3O2
Molecular Weight267.30 g/mol
Exact Mass267.14
IUPAC Name3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide
SMILESNNc1c(F)cccc1C(=O)NC1CCC(O)CC1
InChIInChI=1S/C13H18FN3O2/c14-11-3-1-2-10(12(11)17-15)13(19)16-8-4-6-9(18)7-5-8/h1-3,8-9,17-18H,4-7,15H2,(H,16,19)
InChIKeyITZXPYUCRPMZAR-UHFFFAOYSA-N
XLogP1.14
TPSA87.38 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.14
H-Bond Donors ≤ 54
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-(4-hydroxycyclohexyl)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

N-cyclopropyl-2,3-difluorobenzamide
CID 62648987
N-(cyclopropylmethyl)-3-fluoro-2-hydrazinylbenzamide
CID 62660969
2,3-dihydroxy-N-(4-hydroxycyclohexyl)benzamide
CID 104966719
3-fluoro-2-(methylamino)-N-(oxan-4-yl)benzamide
CID 62660307
2-fluoro-N-(4-hydroxycyclohexyl)-3-(trifluoromethyl)benzamide
CID 79884389
2-(ethylamino)-3-fluoro-N-(4-methylcyclohexyl)benzamide
CID 62650059
N-cyclobutyl-3-fluoro-2-(propylamino)benzamide
CID 62662485
3-fluoro-2-hydrazinylbenzoic acid
CID 82007573
2-amino-N-cyclohexyl-3-fluorobenzamide
CID 55099758
3-fluoro-2-hydrazinyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)benzamide
CID 62843049
N-(2-cyclohexyloxyethyl)-3-fluoro-2-hydrazinylbenzamide
CID 63833449
2-fluoro-N-(4-hydroxycyclohexyl)-5-methylbenzamide
CID 62508927

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide (CID 62660970) is 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide is NNc1c(F)cccc1C(=O)NC1CCC(O)CC1.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide?
The InChIKey is ITZXPYUCRPMZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN3O2/c14-11-3-1-2-10(12(11)17-15)13(19)16-8-4-6-9(18)7-5-8/h1-3,8-9,17-18H,4-7,15H2,(H,16,19).
What are the key properties of 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide?
3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide has a molecular weight of 267.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide is sourced from PubChem (CID 62660970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).