1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea

C21H26N4O2Si — CID 11153624

IUPAC1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea
SMILESCOc1ccc(NC(=O)Nc2cc([Si](C)(C)C)nn2-c2ccc(C)cc2)cc1
InChIInChI=1S/C21H26N4O2Si/c1-15-6-10-17(11-7-15)25-19(14-20(24-25)28(3,4)5)23-21(26)22-16-8-12-18(27-2)13-9-16/h6-14H,1-5H3,(H2,22,23,26)
InChIKeyGPYNSROVRMXHIH-UHFFFAOYSA-N
MW394.55 g/mol
LogP4.38
Rot. Bonds5

About 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea

1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea (PubChem CID 11153624) has the molecular formula C21H26N4O2Si and a molecular weight of 394.55 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea
PubChem CID11153624
Molecular FormulaC21H26N4O2Si
Molecular Weight394.55 g/mol
Exact Mass394.18
IUPAC Name1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea
SMILESCOc1ccc(NC(=O)Nc2cc([Si](C)(C)C)nn2-c2ccc(C)cc2)cc1
InChIInChI=1S/C21H26N4O2Si/c1-15-6-10-17(11-7-15)25-19(14-20(24-25)28(3,4)5)23-21(26)22-16-8-12-18(27-2)13-9-16/h6-14H,1-5H3,(H2,22,23,26)
InChIKeyGPYNSROVRMXHIH-UHFFFAOYSA-N
XLogP4.38
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.55
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea?
The IUPAC name of 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea (CID 11153624) is 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea?
The canonical SMILES for 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea is COc1ccc(NC(=O)Nc2cc([Si](C)(C)C)nn2-c2ccc(C)cc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea?
The InChIKey is GPYNSROVRMXHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2Si/c1-15-6-10-17(11-7-15)25-19(14-20(24-25)28(3,4)5)23-21(26)22-16-8-12-18(27-2)13-9-16/h6-14H,1-5H3,(H2,22,23,26).
What are the key properties of 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea?
1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea has a molecular weight of 394.55 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea is sourced from PubChem (CID 11153624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).