1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine

C15H30N4 — CID 105313398

IUPAC1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine
SMILESCCCCCC(Cc1ccn(C(CC)CC)n1)NN
InChIInChI=1S/C15H30N4/c1-4-7-8-9-13(17-16)12-14-10-11-19(18-14)15(5-2)6-3/h10-11,13,15,17H,4-9,12,16H2,1-3H3
InChIKeyJMRSKAGLRKOMLP-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.20
Rot. Bonds10

About 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine

1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine (PubChem CID 105313398) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine.

Molecular Properties

Compound Name1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine
PubChem CID105313398
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC Name1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine
SMILESCCCCCC(Cc1ccn(C(CC)CC)n1)NN
InChIInChI=1S/C15H30N4/c1-4-7-8-9-13(17-16)12-14-10-11-19(18-14)15(5-2)6-3/h10-11,13,15,17H,4-9,12,16H2,1-3H3
InChIKeyJMRSKAGLRKOMLP-UHFFFAOYSA-N
XLogP3.20
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine 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

[1-(2-methylpropylsulfanyl)-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105226952
N-[(1-pentan-3-ylpyrazol-3-yl)methyl]octan-4-amine
CID 106024325
1-(1-butan-2-ylpyrazol-3-yl)-N-ethyloctan-2-amine
CID 104989660
[1-cyclopentylsulfanyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105227639
1-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 64785884
3-ethyl-1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ol
CID 115807945
[1-(1-butan-2-ylpyrazol-3-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105249025
1-N,1-N,3-N-trimethyl-4-(1-pentan-3-ylpyrazol-3-yl)butane-1,3-diamine
CID 115346469
4-methoxy-1-(1-pentan-3-ylpyrazol-3-yl)-N-propylbutan-2-amine
CID 64779388
1-N,1-N,2-N-trimethyl-3-(1-pentan-3-ylpyrazol-3-yl)propane-1,2-diamine
CID 79092424
N,4,5,5-tetramethyl-1-(1-pentan-3-ylpyrazol-3-yl)hexan-2-amine
CID 104991826
[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105271202

Frequently Asked Questions

What is the IUPAC name of 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine?
The IUPAC name of 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine (CID 105313398) is 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine.
What is the SMILES notation for 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine?
The canonical SMILES for 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine is CCCCCC(Cc1ccn(C(CC)CC)n1)NN.
What is the InChIKey of 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine?
The InChIKey is JMRSKAGLRKOMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-4-7-8-9-13(17-16)12-14-10-11-19(18-14)15(5-2)6-3/h10-11,13,15,17H,4-9,12,16H2,1-3H3.
What are the key properties of 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine?
1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine has a molecular weight of 266.43 g/mol, XLogP of 3.20, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine is sourced from PubChem (CID 105313398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).