5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine

C14H26F2N4OSi — CID 66850764

IUPAC5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine
SMILESC[Si](C)(C)COCCn1ncc(N)c1N1CCCC(F)(F)C1
InChIInChI=1S/C14H26F2N4OSi/c1-22(2,3)11-21-8-7-20-13(12(17)9-18-20)19-6-4-5-14(15,16)10-19/h9H,4-8,10-11,17H2,1-3H3
InChIKeyCPYHMDSNLKPPKM-UHFFFAOYSA-N
MW332.47 g/mol
LogP2.59
Rot. Bonds6

About 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine

5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine (PubChem CID 66850764) has the molecular formula C14H26F2N4OSi and a molecular weight of 332.47 g/mol. Its IUPAC name is 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine.

Molecular Properties

Compound Name5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine
PubChem CID66850764
Molecular FormulaC14H26F2N4OSi
Molecular Weight332.47 g/mol
Exact Mass332.18
IUPAC Name5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine
SMILESC[Si](C)(C)COCCn1ncc(N)c1N1CCCC(F)(F)C1
InChIInChI=1S/C14H26F2N4OSi/c1-22(2,3)11-21-8-7-20-13(12(17)9-18-20)19-6-4-5-14(15,16)10-19/h9H,4-8,10-11,17H2,1-3H3
InChIKeyCPYHMDSNLKPPKM-UHFFFAOYSA-N
XLogP2.59
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-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

Frequently Asked Questions

What is the IUPAC name of 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine?
The IUPAC name of 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine (CID 66850764) is 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine.
What is the SMILES notation for 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine?
The canonical SMILES for 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine is C[Si](C)(C)COCCn1ncc(N)c1N1CCCC(F)(F)C1.
What is the InChIKey of 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine?
The InChIKey is CPYHMDSNLKPPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F2N4OSi/c1-22(2,3)11-21-8-7-20-13(12(17)9-18-20)19-6-4-5-14(15,16)10-19/h9H,4-8,10-11,17H2,1-3H3.
What are the key properties of 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine?
5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine has a molecular weight of 332.47 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-difluoropiperidin-1-yl)-1-[2-(trimethylsilylmethoxy)ethyl]pyrazol-4-amine is sourced from PubChem (CID 66850764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).