trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol

C14H27N3O2Si — CID 175146402

IUPACtrans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol
SMILESC[Si](C)(C)CCOCn1cc(N[C@@H]2CCC[C@H]2O)cn1
InChIInChI=1S/C14H27N3O2Si/c1-20(2,3)8-7-19-11-17-10-12(9-15-17)16-13-5-4-6-14(13)18/h9-10,13-14,16,18H,4-8,11H2,1-3H3/t13-,14-/m1/s1
InChIKeyIGPBZXFWZICVEZ-ZIAGYGMSSA-N
MW297.48 g/mol
LogP2.52
Rot. Bonds7

About trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol

trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol (PubChem CID 175146402) has the molecular formula C14H27N3O2Si and a molecular weight of 297.48 g/mol. Its IUPAC name is trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol
PubChem CID175146402
Molecular FormulaC14H27N3O2Si
Molecular Weight297.48 g/mol
Exact Mass297.19
IUPAC Nametrans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol
SMILESC[Si](C)(C)CCOCn1cc(N[C@@H]2CCC[C@H]2O)cn1
InChIInChI=1S/C14H27N3O2Si/c1-20(2,3)8-7-19-11-17-10-12(9-15-17)16-13-5-4-6-14(13)18/h9-10,13-14,16,18H,4-8,11H2,1-3H3/t13-,14-/m1/s1
InChIKeyIGPBZXFWZICVEZ-ZIAGYGMSSA-N
XLogP2.52
TPSA59.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.48
LogP ≤ 52.52
H-Bond Donors ≤ 52
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 trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol 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

trans-(1S,2S)-2-[(1-methylpyrazol-4-yl)amino]cyclohexan-1-ol
CID 102731415
1-(2-trimethylsilylethoxymethyl)pyrazol-4-ol
CID 90030095
trans-(1R,2R)-2-[[3-bromo-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]cyclopentan-1-ol
CID 140776898
4-[[(1R,2R)-2-hydroxycyclopentyl]amino]-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-d]pyrimidine-3-carboxylic acid
CID 140776895
1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]pyrazol-4-amine
CID 93112285
N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide
CID 110017367
2-[[4-(3-cyclopropylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 140810687
3-bromo-5-chloro-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]benzaldehyde
CID 171575075
N-(2-cyclohexylcyclohexyl)-1-ethylpyrazol-4-amine
CID 43776995
trans-(1S,2S)-2-(4-methylanilino)cyclopentan-1-ol
CID 93345908
tert-butyl (2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]oxymethyl]azetidine-1-carboxylate
CID 171592803
N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine
CID 115903312

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol (CID 175146402) is trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol is C[Si](C)(C)CCOCn1cc(N[C@@H]2CCC[C@H]2O)cn1.
What is the InChIKey of trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol?
The InChIKey is IGPBZXFWZICVEZ-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H27N3O2Si/c1-20(2,3)8-7-19-11-17-10-12(9-15-17)16-13-5-4-6-14(13)18/h9-10,13-14,16,18H,4-8,11H2,1-3H3/t13-,14-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol?
trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol has a molecular weight of 297.48 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]cyclopentan-1-ol is sourced from PubChem (CID 175146402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).