[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine

C14H22N4S — CID 105315827

IUPAC[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine
SMILESCc1cc(CC(CCCc2cccs2)NN)n(C)n1
InChIInChI=1S/C14H22N4S/c1-11-9-13(18(2)17-11)10-12(16-15)5-3-6-14-7-4-8-19-14/h4,7-9,12,16H,3,5-6,10,15H2,1-2H3
InChIKeyRSHWVYBMUBCZRO-UHFFFAOYSA-N
MW278.42 g/mol
LogP2.19
Rot. Bonds7

About [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine

[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine (PubChem CID 105315827) has the molecular formula C14H22N4S and a molecular weight of 278.42 g/mol. Its IUPAC name is [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine
PubChem CID105315827
Molecular FormulaC14H22N4S
Molecular Weight278.42 g/mol
Exact Mass278.16
IUPAC Name[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine
SMILESCc1cc(CC(CCCc2cccs2)NN)n(C)n1
InChIInChI=1S/C14H22N4S/c1-11-9-13(18(2)17-11)10-12(16-15)5-3-6-14-7-4-8-19-14/h4,7-9,12,16H,3,5-6,10,15H2,1-2H3
InChIKeyRSHWVYBMUBCZRO-UHFFFAOYSA-N
XLogP2.19
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(2,5-dimethylpyrazol-3-yl)-5-methoxypentan-2-yl]hydrazine
CID 105225066
[1-(2,5-dimethylpyrazol-3-yl)-4-(2-methylphenyl)butan-2-yl]hydrazine
CID 105315719
4-(2,5-dimethylpyrazol-3-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259282
1-thiophen-2-yltetradecan-4-ylhydrazine
CID 105298385
(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine
CID 105333745
(1-methylsulfonyl-7-thiophen-2-ylheptan-4-yl)hydrazine
CID 105290949
(7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine
CID 105335936
[2-(2,5-dimethylpyrazol-3-yl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105315842
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110
[1-(2-bromo-4-fluorophenyl)-5-thiophen-2-ylpentan-2-yl]hydrazine
CID 105296704
[1-(4-bromo-2-chlorophenyl)-5-thiophen-2-ylpentan-2-yl]hydrazine
CID 105335240
[1-(3,4-dimethylphenyl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105215109

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine (CID 105315827) is [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine is Cc1cc(CC(CCCc2cccs2)NN)n(C)n1.
What is the InChIKey of [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine?
The InChIKey is RSHWVYBMUBCZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4S/c1-11-9-13(18(2)17-11)10-12(16-15)5-3-6-14-7-4-8-19-14/h4,7-9,12,16H,3,5-6,10,15H2,1-2H3.
What are the key properties of [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine?
[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine has a molecular weight of 278.42 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine is sourced from PubChem (CID 105315827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).