1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole

C15H24N4 — CID 5347470

IUPAC1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole
SMILESCCn1nc(C)c(Cc2c(C)nn(CC)c2C)c1C
InChIInChI=1S/C15H24N4/c1-7-18-12(5)14(10(3)16-18)9-15-11(4)17-19(8-2)13(15)6/h7-9H2,1-6H3
InChIKeyWGUSDHWLAFHYNJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.94
Rot. Bonds4

About 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole

1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole (PubChem CID 5347470) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole.

Molecular Properties

Compound Name1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole
PubChem CID5347470
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole
SMILESCCn1nc(C)c(Cc2c(C)nn(CC)c2C)c1C
InChIInChI=1S/C15H24N4/c1-7-18-12(5)14(10(3)16-18)9-15-11(4)17-19(8-2)13(15)6/h7-9H2,1-6H3
InChIKeyWGUSDHWLAFHYNJ-UHFFFAOYSA-N
XLogP2.94
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole?
The IUPAC name of 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole (CID 5347470) is 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole.
What is the SMILES notation for 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole?
The canonical SMILES for 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole is CCn1nc(C)c(Cc2c(C)nn(CC)c2C)c1C.
What is the InChIKey of 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole?
The InChIKey is WGUSDHWLAFHYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-7-18-12(5)14(10(3)16-18)9-15-11(4)17-19(8-2)13(15)6/h7-9H2,1-6H3.
What are the key properties of 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole?
1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole has a molecular weight of 260.38 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole is sourced from PubChem (CID 5347470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).