[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine

C15H26N6 — CID 105288593

IUPAC[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
SMILESCCCn1cc(C(CCc2c(C)nn(C)c2C)NN)cn1
InChIInChI=1S/C15H26N6/c1-5-8-21-10-13(9-17-21)15(18-16)7-6-14-11(2)19-20(4)12(14)3/h9-10,15,18H,5-8,16H2,1-4H3
InChIKeyCMWLTDUXVYYESF-UHFFFAOYSA-N
MW290.42 g/mol
LogP1.78
Rot. Bonds7

About [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine

[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine (PubChem CID 105288593) has the molecular formula C15H26N6 and a molecular weight of 290.42 g/mol. Its IUPAC name is [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
PubChem CID105288593
Molecular FormulaC15H26N6
Molecular Weight290.42 g/mol
Exact Mass290.22
IUPAC Name[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
SMILESCCCn1cc(C(CCc2c(C)nn(C)c2C)NN)cn1
InChIInChI=1S/C15H26N6/c1-5-8-21-10-13(9-17-21)15(18-16)7-6-14-11(2)19-20(4)12(14)3/h9-10,15,18H,5-8,16H2,1-4H3
InChIKeyCMWLTDUXVYYESF-UHFFFAOYSA-N
XLogP1.78
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.42
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1-ethylpyrazol-4-yl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 105109061
1-(1-ethylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 105109199
[1-(furan-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105305907
[1-pyridin-3-yl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105287115
[1-(5-fluoro-3-pyridinyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105288178
[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105288600
[1-(4-methoxy-1-methylpyrazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105339139
[1-(4-fluoro-3-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105302658
[1-pyrazin-2-yl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105308736
[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105283653
1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine
CID 105281932
N-propyl-1-pyrimidin-5-yl-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 105119127

Frequently Asked Questions

What is the IUPAC name of [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine (CID 105288593) is [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine is CCCn1cc(C(CCc2c(C)nn(C)c2C)NN)cn1.
What is the InChIKey of [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is CMWLTDUXVYYESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-5-8-21-10-13(9-17-21)15(18-16)7-6-14-11(2)19-20(4)12(14)3/h9-10,15,18H,5-8,16H2,1-4H3.
What are the key properties of [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 290.42 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 105288593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).