N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine

C15H23N3OSi — CID 67009063

IUPACN-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine
SMILESCC(C)(C)[Si](C)(C)Oc1ccc(Nc2ccn[nH]2)cc1
InChIInChI=1S/C15H23N3OSi/c1-15(2,3)20(4,5)19-13-8-6-12(7-9-13)17-14-10-11-16-18-14/h6-11H,1-5H3,(H2,16,17,18)
InChIKeyQAABEFVMWAOSAN-UHFFFAOYSA-N
MW289.45 g/mol
LogP4.54
Rot. Bonds4

About N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine

N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine (PubChem CID 67009063) has the molecular formula C15H23N3OSi and a molecular weight of 289.45 g/mol. Its IUPAC name is N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine
PubChem CID67009063
Molecular FormulaC15H23N3OSi
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC NameN-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine
SMILESCC(C)(C)[Si](C)(C)Oc1ccc(Nc2ccn[nH]2)cc1
InChIInChI=1S/C15H23N3OSi/c1-15(2,3)20(4,5)19-13-8-6-12(7-9-13)17-14-10-11-16-18-14/h6-11H,1-5H3,(H2,16,17,18)
InChIKeyQAABEFVMWAOSAN-UHFFFAOYSA-N
XLogP4.54
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine 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 N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine?
The IUPAC name of N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine (CID 67009063) is N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine.
What is the SMILES notation for N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine?
The canonical SMILES for N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine is CC(C)(C)[Si](C)(C)Oc1ccc(Nc2ccn[nH]2)cc1.
What is the InChIKey of N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine?
The InChIKey is QAABEFVMWAOSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OSi/c1-15(2,3)20(4,5)19-13-8-6-12(7-9-13)17-14-10-11-16-18-14/h6-11H,1-5H3,(H2,16,17,18).
What are the key properties of N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine?
N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine has a molecular weight of 289.45 g/mol, XLogP of 4.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-pyrazol-5-amine is sourced from PubChem (CID 67009063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).