[1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

C13H22F2N4 — CID 103025552

IUPAC[1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2CCC(F)(F)CC2)cn1
InChIInChI=1S/C13H22F2N4/c1-19-9-10(8-17-19)2-3-12(18-16)11-4-6-13(14,15)7-5-11/h8-9,11-12,18H,2-7,16H2,1H3
InChIKeyAFYSEERKKNYBLW-UHFFFAOYSA-N
MW272.34 g/mol
LogP2.01
Rot. Bonds5

About [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

[1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (PubChem CID 103025552) has the molecular formula C13H22F2N4 and a molecular weight of 272.34 g/mol. Its IUPAC name is [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
PubChem CID103025552
Molecular FormulaC13H22F2N4
Molecular Weight272.34 g/mol
Exact Mass272.18
IUPAC Name[1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2CCC(F)(F)CC2)cn1
InChIInChI=1S/C13H22F2N4/c1-19-9-10(8-17-19)2-3-12(18-16)11-4-6-13(14,15)7-5-11/h8-9,11-12,18H,2-7,16H2,1H3
InChIKeyAFYSEERKKNYBLW-UHFFFAOYSA-N
XLogP2.01
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 52.01
H-Bond Donors ≤ 52
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 [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine 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

cyclobutyl(1-methyl-1H-pyrazol-4-yl)methanamine
CID 43124235
{[1-ethyl-2-(1-methyl-1H-pyrazol-4-yl)piperidin-3-yl]methyl}(methyl)amine
CID 64067740
3-cyclopropyl-N-[2,2,2-trifluoro-1-(1-methylpyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 121570471
4-[3,3-Difluoro-3-(1-methylpyrazol-4-yl)propyl]piperidine
CID 18187752
1-(2,2-Difluoroethyl)-4-octan-2-ylpyrazole
CID 126500106
4-(4,4-Difluoro-5-methylhex-5-enyl)-1-methylpyrazole
CID 134556292
1-(2,2-Difluoroethyl)-4-heptylpyrazole
CID 135200704
[5-Fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine
CID 139386897
(2S,4R)-2-(1-methylpyrazol-4-yl)-1-propan-2-yl-4-(trifluoromethyl)piperidine
CID 140925151
(2R,5S)-5-[1-(2,2-difluoropropyl)pyrazol-4-yl]-2-methylpiperidine
CID 145069957
4-Hexyl-1-(5,5,5-trifluoropentyl)pyrazole
CID 146175487
4-[1-(Difluoromethyl)pyrazol-4-yl]cyclohexan-1-amine
CID 146345370

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (CID 103025552) is [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is Cn1cc(CCC(NN)C2CCC(F)(F)CC2)cn1.
What is the InChIKey of [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is AFYSEERKKNYBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F2N4/c1-19-9-10(8-17-19)2-3-12(18-16)11-4-6-13(14,15)7-5-11/h8-9,11-12,18H,2-7,16H2,1H3.
What are the key properties of [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
[1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 272.34 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-difluorocyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 103025552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).