3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole

C15H20N2O — CID 2056430

IUPAC3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole
SMILESCc1ccc(OCCCc2c(C)n[nH]c2C)cc1
InChIInChI=1S/C15H20N2O/c1-11-6-8-14(9-7-11)18-10-4-5-15-12(2)16-17-13(15)3/h6-9H,4-5,10H2,1-3H3,(H,16,17)
InChIKeyNSJCVLVUKWJYHL-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.35
Rot. Bonds5

About 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole

3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole (PubChem CID 2056430) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole.

Molecular Properties

Compound Name3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole
PubChem CID2056430
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole
SMILESCc1ccc(OCCCc2c(C)n[nH]c2C)cc1
InChIInChI=1S/C15H20N2O/c1-11-6-8-14(9-7-11)18-10-4-5-15-12(2)16-17-13(15)3/h6-9H,4-5,10H2,1-3H3,(H,16,17)
InChIKeyNSJCVLVUKWJYHL-UHFFFAOYSA-N
XLogP3.35
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-Amino-5-(4-methoxyphenyl)pyrazole
CID 2756469
3,5-bis(4-methoxyphenyl)-1H-pyrazole
CID 658538
5-(4-phenoxyphenyl)-1H-pyrazole
CID 2806138
3,5-dimethyl-4-[4-(4-methylphenoxy)butyl]-1H-pyrazole
CID 2057777
4-[3-(2-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole
CID 2058016
3-(4-(4-Fluorophenoxy)phenyl)-1H-pyrazole
CID 9816478
3-(3,5-diethyl-1H-pyrazol-4-yloxy)-5-methylbenzonitrile
CID 21949901
4-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)piperidine
CID 1486801
4-(4-methoxyphenyl)-3-methyl-1H-pyrazole
CID 2805464
5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole
CID 2806185
3-(4-Methoxyphenyl)-1H-Pyrazole
CID 599984
3-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole
CID 745487

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole?
The IUPAC name of 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole (CID 2056430) is 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole.
What is the SMILES notation for 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole?
The canonical SMILES for 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole is Cc1ccc(OCCCc2c(C)n[nH]c2C)cc1.
What is the InChIKey of 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole?
The InChIKey is NSJCVLVUKWJYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-6-8-14(9-7-11)18-10-4-5-15-12(2)16-17-13(15)3/h6-9H,4-5,10H2,1-3H3,(H,16,17).
What are the key properties of 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole?
3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole has a molecular weight of 244.34 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-[3-(4-methylphenoxy)propyl]-1H-pyrazole is sourced from PubChem (CID 2056430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).