3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole

C17H24N2O — CID 59766629

IUPAC3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole
SMILESCOc1ccc(-n2nc(C(C)(C)C)cc2C(C)C)cc1
InChIInChI=1S/C17H24N2O/c1-12(2)15-11-16(17(3,4)5)18-19(15)13-7-9-14(20-6)10-8-13/h7-12H,1-6H3
InChIKeyNQIOBRHQZKRLIZ-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.30
Rot. Bonds3

About 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole

3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole (PubChem CID 59766629) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole.

Molecular Properties

Compound Name3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole
PubChem CID59766629
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole
SMILESCOc1ccc(-n2nc(C(C)(C)C)cc2C(C)C)cc1
InChIInChI=1S/C17H24N2O/c1-12(2)15-11-16(17(3,4)5)18-19(15)13-7-9-14(20-6)10-8-13/h7-12H,1-6H3
InChIKeyNQIOBRHQZKRLIZ-UHFFFAOYSA-N
XLogP4.30
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-1-(2-methoxyphenyl)-5-propan-2-ylpyrazole
CID 58171700
2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine
CID 166024324
N-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-2-hydroxy-2-(4-methoxyphenyl)acetamide
CID 67091609
N-[2-[[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]amino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide
CID 42740757
N-[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]pentanamide
CID 46114373
[3-tert-butyl-1-(3-chloro-4-fluorophenyl)pyrazol-5-yl]methanamine;[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]methanamine
CID 158240571
tris(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)boranuide
CID 15377500
N-[2-[[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]amino]-2-oxoethyl]-N-(3-methylbutyl)cyclohexanecarboxamide
CID 4648754
N-[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-ylamino]acetamide
CID 1060876
N-[2-[[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide
CID 42733620
N-[3-tert-butyl-1-(4-nitrophenyl)pyrazol-5-yl]-4-methoxybenzamide
CID 1062095
N-[2-[[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-(2-methylpropyl)propanamide
CID 42733618

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole?
The IUPAC name of 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole (CID 59766629) is 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole.
What is the SMILES notation for 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole?
The canonical SMILES for 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole is COc1ccc(-n2nc(C(C)(C)C)cc2C(C)C)cc1.
What is the InChIKey of 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole?
The InChIKey is NQIOBRHQZKRLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12(2)15-11-16(17(3,4)5)18-19(15)13-7-9-14(20-6)10-8-13/h7-12H,1-6H3.
What are the key properties of 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole?
3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole has a molecular weight of 272.39 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole is sourced from PubChem (CID 59766629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).