[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine

C15H27ClN4 — CID 105233011

IUPAC[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
SMILESCCC1CCCC(C(Cc2c(C)nn(C)c2Cl)NN)C1
InChIInChI=1S/C15H27ClN4/c1-4-11-6-5-7-12(8-11)14(18-17)9-13-10(2)19-20(3)15(13)16/h11-12,14,18H,4-9,17H2,1-3H3
InChIKeySLOXYWASCMEVPV-UHFFFAOYSA-N
MW298.86 g/mol
LogP2.97
Rot. Bonds5

About [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine

[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine (PubChem CID 105233011) has the molecular formula C15H27ClN4 and a molecular weight of 298.86 g/mol. Its IUPAC name is [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
PubChem CID105233011
Molecular FormulaC15H27ClN4
Molecular Weight298.86 g/mol
Exact Mass298.19
IUPAC Name[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
SMILESCCC1CCCC(C(Cc2c(C)nn(C)c2Cl)NN)C1
InChIInChI=1S/C15H27ClN4/c1-4-11-6-5-7-12(8-11)14(18-17)9-13-10(2)19-20(3)15(13)16/h11-12,14,18H,4-9,17H2,1-3H3
InChIKeySLOXYWASCMEVPV-UHFFFAOYSA-N
XLogP2.97
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.86
LogP ≤ 52.97
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine (CID 105233011) is [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine is CCC1CCCC(C(Cc2c(C)nn(C)c2Cl)NN)C1.
What is the InChIKey of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine?
The InChIKey is SLOXYWASCMEVPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27ClN4/c1-4-11-6-5-7-12(8-11)14(18-17)9-13-10(2)19-20(3)15(13)16/h11-12,14,18H,4-9,17H2,1-3H3.
What are the key properties of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine?
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine has a molecular weight of 298.86 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105233011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).