[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine

C10H16ClF3N4 — CID 105248932

IUPAC[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(CCC(F)(F)F)NN
InChIInChI=1S/C10H16ClF3N4/c1-2-5-18-9(7(11)6-16-18)8(17-15)3-4-10(12,13)14/h6,8,17H,2-5,15H2,1H3
InChIKeyMPUXVWDNYKXTQX-UHFFFAOYSA-N
MW284.71 g/mol
LogP2.79
Rot. Bonds6

About [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine

[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 105248932) has the molecular formula C10H16ClF3N4 and a molecular weight of 284.71 g/mol. Its IUPAC name is [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID105248932
Molecular FormulaC10H16ClF3N4
Molecular Weight284.71 g/mol
Exact Mass284.10
IUPAC Name[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(CCC(F)(F)F)NN
InChIInChI=1S/C10H16ClF3N4/c1-2-5-18-9(7(11)6-16-18)8(17-15)3-4-10(12,13)14/h6,8,17H,2-5,15H2,1H3
InChIKeyMPUXVWDNYKXTQX-UHFFFAOYSA-N
XLogP2.79
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.71
LogP ≤ 52.79
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'}

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Related Compounds

1-(4-chloro-1-propylpyrazol-5-yl)hexylhydrazine
CID 105337103
[1-(4-chloro-1-propylpyrazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105337258
1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202075
[1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211289
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-3,3,3-trifluoropropyl]hydrazine
CID 105205931
[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105337196
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217778
[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245955
1-(4-chloro-1-methylpyrazol-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 114658003
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017
1-(4-chloro-1-propylpyrazol-5-yl)-3-cyclopentyl-N-methylpropan-1-amine
CID 105042610
[1-(4-chloro-1-methylpyrazol-5-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105206072

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine (CID 105248932) is [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine is CCCn1ncc(Cl)c1C(CCC(F)(F)F)NN.
What is the InChIKey of [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is MPUXVWDNYKXTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClF3N4/c1-2-5-18-9(7(11)6-16-18)8(17-15)3-4-10(12,13)14/h6,8,17H,2-5,15H2,1H3.
What are the key properties of [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine?
[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 284.71 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 105248932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).