N,1-dimethyl-N-triphenylsilylpyrazol-4-amine

C23H23N3Si — CID 140624452

IUPACN,1-dimethyl-N-triphenylsilylpyrazol-4-amine
SMILESCN(c1cnn(C)c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N3Si/c1-25-19-20(18-24-25)26(2)27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,1-2H3
InChIKeyYQHYLIRWGXUHBB-UHFFFAOYSA-N
MW369.54 g/mol
LogP2.52
Rot. Bonds5

About N,1-dimethyl-N-triphenylsilylpyrazol-4-amine

N,1-dimethyl-N-triphenylsilylpyrazol-4-amine (PubChem CID 140624452) has the molecular formula C23H23N3Si and a molecular weight of 369.54 g/mol. Its IUPAC name is N,1-dimethyl-N-triphenylsilylpyrazol-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-triphenylsilylpyrazol-4-amine
PubChem CID140624452
Molecular FormulaC23H23N3Si
Molecular Weight369.54 g/mol
Exact Mass369.17
IUPAC NameN,1-dimethyl-N-triphenylsilylpyrazol-4-amine
SMILESCN(c1cnn(C)c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N3Si/c1-25-19-20(18-24-25)26(2)27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,1-2H3
InChIKeyYQHYLIRWGXUHBB-UHFFFAOYSA-N
XLogP2.52
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.54
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,1-dimethyl-N-triphenylsilylpyrazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,1-dimethyl-N-trimethylsilylpyrazol-4-amine
CID 140624297
1-methyl-N-phenyl-N-trimethylsilylpyrazol-4-amine
CID 140624758
N,1-dimethyl-N-(quinolin-3-ylmethyl)pyrazol-4-amine
CID 100703434
N,1-dimethyl-N-[(2-nitrophenyl)methyl]pyrazol-4-amine
CID 122144233
2-[methyl-(1-methylpyrazol-4-yl)amino]acetic acid
CID 82538136
1-methyl-4-(4-phenylphenyl)pyrazole
CID 135064285
N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
CID 140624663
N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-3-phenylpropan-1-amine
CID 77093539
2-[N-[(1-methylpyrazol-4-yl)methyl]anilino]ethanol
CID 110881469
N-triethylsilyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
CID 140624852
N-benzyl-2-bromo-N-[(1-methylpyrazol-4-yl)methyl]ethanamine
CID 80678771
N-methyl-N-[2-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]ethyl]aniline
CID 84587099

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-triphenylsilylpyrazol-4-amine?
The IUPAC name of N,1-dimethyl-N-triphenylsilylpyrazol-4-amine (CID 140624452) is N,1-dimethyl-N-triphenylsilylpyrazol-4-amine.
What is the SMILES notation for N,1-dimethyl-N-triphenylsilylpyrazol-4-amine?
The canonical SMILES for N,1-dimethyl-N-triphenylsilylpyrazol-4-amine is CN(c1cnn(C)c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,1-dimethyl-N-triphenylsilylpyrazol-4-amine?
The InChIKey is YQHYLIRWGXUHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3Si/c1-25-19-20(18-24-25)26(2)27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,1-2H3.
What are the key properties of N,1-dimethyl-N-triphenylsilylpyrazol-4-amine?
N,1-dimethyl-N-triphenylsilylpyrazol-4-amine has a molecular weight of 369.54 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-triphenylsilylpyrazol-4-amine is sourced from PubChem (CID 140624452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).