1H-pyrazole;silane

C3H8N2Si — CID 175387409

IUPAC1H-pyrazole;silane
SMILES[SiH4].c1cn[nH]c1
InChIInChI=1S/C3H4N2.H4Si/c1-2-4-5-3-1;/h1-3H,(H,4,5);1H4
InChIKeyHUCYCGGUJIQDKZ-UHFFFAOYSA-N
MW100.20 g/mol
LogP-1.04
Rot. Bonds

About 1H-pyrazole;silane

1H-pyrazole;silane (PubChem CID 175387409) has the molecular formula C3H8N2Si and a molecular weight of 100.20 g/mol. Its IUPAC name is 1H-pyrazole;silane.

Molecular Properties

Compound Name1H-pyrazole;silane
PubChem CID175387409
Molecular FormulaC3H8N2Si
Molecular Weight100.20 g/mol
Exact Mass100.05
IUPAC Name1H-pyrazole;silane
SMILES[SiH4].c1cn[nH]c1
InChIInChI=1S/C3H4N2.H4Si/c1-2-4-5-3-1;/h1-3H,(H,4,5);1H4
InChIKeyHUCYCGGUJIQDKZ-UHFFFAOYSA-N
XLogP-1.04
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.20
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1H-pyrazole;silane 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

tetrakis(1H-pyrazole);bis(ruthenium(3+));chloride
CID 46186881
europium;1H-pyrazole
CID 160679867
lithium;hydride;1H-pyrazole
CID 173266109
copper;bis(hexafluoroarsenic(1-));hexakis(1H-pyrazole)
CID 139058485
oxalic acid;1H-pyrazole
CID 19047607
N-methylidenehydroxylamine;1H-pyrazole
CID 158731780
1H-pyrazole;sulfuric acid
CID 22222819
acetic acid;1H-pyrazole
CID 22217988
ethoxyethane;1H-pyrazole
CID 69415908
1H-imidazole;1H-pyrazole
CID 22923667
2,2-dimethylbutane;ethane;1H-pyrazole
CID 91588936
imidazol-2-one;1H-pyrazole
CID 161454363

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazole;silane?
The IUPAC name of 1H-pyrazole;silane (CID 175387409) is 1H-pyrazole;silane.
What is the SMILES notation for 1H-pyrazole;silane?
The canonical SMILES for 1H-pyrazole;silane is [SiH4].c1cn[nH]c1.
What is the InChIKey of 1H-pyrazole;silane?
The InChIKey is HUCYCGGUJIQDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.H4Si/c1-2-4-5-3-1;/h1-3H,(H,4,5);1H4.
What are the key properties of 1H-pyrazole;silane?
1H-pyrazole;silane has a molecular weight of 100.20 g/mol, XLogP of -1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazole;silane is sourced from PubChem (CID 175387409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).