2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

C18H24N2O — CID 115420132

IUPAC2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCCc1c(C)nn(C2CC(C)c3ccccc3C2O)c1C
InChIInChI=1S/C18H24N2O/c1-5-14-12(3)19-20(13(14)4)17-10-11(2)15-8-6-7-9-16(15)18(17)21/h6-9,11,17-18,21H,5,10H2,1-4H3
InChIKeyAZAGANJEYOKBRI-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.84
Rot. Bonds2

About 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 115420132) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID115420132
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCCc1c(C)nn(C2CC(C)c3ccccc3C2O)c1C
InChIInChI=1S/C18H24N2O/c1-5-14-12(3)19-20(13(14)4)17-10-11(2)15-8-6-7-9-16(15)18(17)21/h6-9,11,17-18,21H,5,10H2,1-4H3
InChIKeyAZAGANJEYOKBRI-UHFFFAOYSA-N
XLogP3.84
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol 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 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (CID 115420132) is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol is CCc1c(C)nn(C2CC(C)c3ccccc3C2O)c1C.
What is the InChIKey of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is AZAGANJEYOKBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-5-14-12(3)19-20(13(14)4)17-10-11(2)15-8-6-7-9-16(15)18(17)21/h6-9,11,17-18,21H,5,10H2,1-4H3.
What are the key properties of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 284.40 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 115420132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).