[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine

C13H26N4 — CID 105329522

IUPAC[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1ccn(C)n1)NN
InChIInChI=1S/C13H26N4/c1-4-6-7-11(5-2)13(15-14)10-12-8-9-17(3)16-12/h8-9,11,13,15H,4-7,10,14H2,1-3H3
InChIKeyZDCDGEITFAUICF-UHFFFAOYSA-N
MW238.38 g/mol
LogP2.01
Rot. Bonds8

About [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine

[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine (PubChem CID 105329522) has the molecular formula C13H26N4 and a molecular weight of 238.38 g/mol. Its IUPAC name is [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
PubChem CID105329522
Molecular FormulaC13H26N4
Molecular Weight238.38 g/mol
Exact Mass238.22
IUPAC Name[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1ccn(C)n1)NN
InChIInChI=1S/C13H26N4/c1-4-6-7-11(5-2)13(15-14)10-12-8-9-17(3)16-12/h8-9,11,13,15H,4-7,10,14H2,1-3H3
InChIKeyZDCDGEITFAUICF-UHFFFAOYSA-N
XLogP2.01
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 52.01
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'}

Analyze [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine 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

[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105219619
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine
CID 104989714
[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
CID 114247274
[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine
CID 105318169
[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine
CID 107066910
(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine
CID 105328737
1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine
CID 105297263
[1-butan-2-ylsulfanyl-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105227116
[3-ethyl-1-[4-(trifluoromethyl)phenyl]heptan-2-yl]hydrazine
CID 105299684
N,3-dimethyl-1-(1-methylpyrazol-3-yl)butan-2-amine
CID 82877634

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine (CID 105329522) is [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine is CCCCC(CC)C(Cc1ccn(C)n1)NN.
What is the InChIKey of [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine?
The InChIKey is ZDCDGEITFAUICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4/c1-4-6-7-11(5-2)13(15-14)10-12-8-9-17(3)16-12/h8-9,11,13,15H,4-7,10,14H2,1-3H3.
What are the key properties of [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine?
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine has a molecular weight of 238.38 g/mol, XLogP of 2.01, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine is sourced from PubChem (CID 105329522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).