4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine

C16H31N5 — CID 105244030

IUPAC4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
SMILESCCN(CC)CCC(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C16H31N5/c1-3-20(4-2)11-9-14(18-17)13-15-10-12-21(19-15)16-7-5-6-8-16/h10,12,14,16,18H,3-9,11,13,17H2,1-2H3
InChIKeyQKYBYIWQGLUAJF-UHFFFAOYSA-N
MW293.46 g/mol
LogP2.10
Rot. Bonds9

About 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine

4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine (PubChem CID 105244030) has the molecular formula C16H31N5 and a molecular weight of 293.46 g/mol. Its IUPAC name is 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine.

Molecular Properties

Compound Name4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
PubChem CID105244030
Molecular FormulaC16H31N5
Molecular Weight293.46 g/mol
Exact Mass293.26
IUPAC Name4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
SMILESCCN(CC)CCC(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C16H31N5/c1-3-20(4-2)11-9-14(18-17)13-15-10-12-21(19-15)16-7-5-6-8-16/h10,12,14,16,18H,3-9,11,13,17H2,1-2H3
InChIKeyQKYBYIWQGLUAJF-UHFFFAOYSA-N
XLogP2.10
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.46
LogP ≤ 52.10
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-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
[1-(1-cyclohexylpyrazol-3-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105311723
4-(1-cyclohexylpyrazol-3-yl)-1-N,1-N,3-N-trimethylbutane-1,3-diamine
CID 115346312
[3-(1-cyclopentylpyrazol-3-yl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246329
1-(1-cyclopentylpyrazol-3-yl)-N-ethylbutan-2-amine
CID 64779577
1-(1-cyclohexylpyrazol-3-yl)-N-propylpentan-2-amine
CID 64778794
[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105314456
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
1-(1-cyclopentylpyrazol-3-yl)-4-ethoxy-N-methylbutan-2-amine
CID 105157055
3-(2-chloropropyl)-1-cyclopentylpyrazole
CID 130480485
[1-(1-cyclohexylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105311732

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine?
The IUPAC name of 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine (CID 105244030) is 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine.
What is the SMILES notation for 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine?
The canonical SMILES for 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine is CCN(CC)CCC(Cc1ccn(C2CCCC2)n1)NN.
What is the InChIKey of 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine?
The InChIKey is QKYBYIWQGLUAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N5/c1-3-20(4-2)11-9-14(18-17)13-15-10-12-21(19-15)16-7-5-6-8-16/h10,12,14,16,18H,3-9,11,13,17H2,1-2H3.
What are the key properties of 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine?
4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine has a molecular weight of 293.46 g/mol, XLogP of 2.10, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine is sourced from PubChem (CID 105244030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).