1-cyclopropyl-4,5-dimethylpyrazole;ethane

C10H18N2 — CID 167523032

IUPAC1-cyclopropyl-4,5-dimethylpyrazole;ethane
SMILESCC.Cc1cnn(C2CC2)c1C
InChIInChI=1S/C8H12N2.C2H6/c1-6-5-9-10(7(6)2)8-3-4-8;1-2/h5,8H,3-4H2,1-2H3;1-2H3
InChIKeyISZNCJRBPVZFFS-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.86
Rot. Bonds1

About 1-cyclopropyl-4,5-dimethylpyrazole;ethane

1-cyclopropyl-4,5-dimethylpyrazole;ethane (PubChem CID 167523032) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-cyclopropyl-4,5-dimethylpyrazole;ethane.

Molecular Properties

Compound Name1-cyclopropyl-4,5-dimethylpyrazole;ethane
PubChem CID167523032
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-cyclopropyl-4,5-dimethylpyrazole;ethane
SMILESCC.Cc1cnn(C2CC2)c1C
InChIInChI=1S/C8H12N2.C2H6/c1-6-5-9-10(7(6)2)8-3-4-8;1-2/h5,8H,3-4H2,1-2H3;1-2H3
InChIKeyISZNCJRBPVZFFS-UHFFFAOYSA-N
XLogP2.86
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-4,5-dimethylpyrazole;ethane 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-cyclopropyl-4,5-dimethylpyrazole;ethane?
The IUPAC name of 1-cyclopropyl-4,5-dimethylpyrazole;ethane (CID 167523032) is 1-cyclopropyl-4,5-dimethylpyrazole;ethane.
What is the SMILES notation for 1-cyclopropyl-4,5-dimethylpyrazole;ethane?
The canonical SMILES for 1-cyclopropyl-4,5-dimethylpyrazole;ethane is CC.Cc1cnn(C2CC2)c1C.
What is the InChIKey of 1-cyclopropyl-4,5-dimethylpyrazole;ethane?
The InChIKey is ISZNCJRBPVZFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C2H6/c1-6-5-9-10(7(6)2)8-3-4-8;1-2/h5,8H,3-4H2,1-2H3;1-2H3.
What are the key properties of 1-cyclopropyl-4,5-dimethylpyrazole;ethane?
1-cyclopropyl-4,5-dimethylpyrazole;ethane has a molecular weight of 166.27 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4,5-dimethylpyrazole;ethane is sourced from PubChem (CID 167523032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).