tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride

C32H47ClF6N6O3Si — CID 162061825

IUPACtert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride
SMILESC.CC(C)(C)[Si](C)(C)OCc1cccnc1-c1ccnn1CCC(F)(F)F.CO.Cl.OCc1cccnc1-c1ccnn1CCC(F)(F)F
InChIInChI=1S/C18H26F3N3OSi.C12H12F3N3O.CH4O.CH4.ClH/c1-17(2,3)26(4,5)25-13-14-7-6-10-22-16(14)15-8-11-23-24(15)12-9-18(19,20)21;13-12(14,15)4-7-18-10(3-6-17-18)11-9(8-19)2-1-5-16-11;1-2;;/h6-8,10-11H,9,12-13H2,1-5H3;1-3,5-6,19H,4,7-8H2;2H,1H3;1H4;1H
InChIKeyIFULWSVOTSWANP-UHFFFAOYSA-N
MW741.29 g/mol
LogP8.48
Rot. Bonds10

About tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride

tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride (PubChem CID 162061825) has the molecular formula C32H47ClF6N6O3Si and a molecular weight of 741.29 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride
PubChem CID162061825
Molecular FormulaC32H47ClF6N6O3Si
Molecular Weight741.29 g/mol
Exact Mass740.31
IUPAC Nametert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride
SMILESC.CC(C)(C)[Si](C)(C)OCc1cccnc1-c1ccnn1CCC(F)(F)F.CO.Cl.OCc1cccnc1-c1ccnn1CCC(F)(F)F
InChIInChI=1S/C18H26F3N3OSi.C12H12F3N3O.CH4O.CH4.ClH/c1-17(2,3)26(4,5)25-13-14-7-6-10-22-16(14)15-8-11-23-24(15)12-9-18(19,20)21;13-12(14,15)4-7-18-10(3-6-17-18)11-9(8-19)2-1-5-16-11;1-2;;/h6-8,10-11H,9,12-13H2,1-5H3;1-3,5-6,19H,4,7-8H2;2H,1H3;1H4;1H
InChIKeyIFULWSVOTSWANP-UHFFFAOYSA-N
XLogP8.48
TPSA111.11 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500741.29
LogP ≤ 58.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride?
The IUPAC name of tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride (CID 162061825) is tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride.
What is the SMILES notation for tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride?
The canonical SMILES for tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride is C.CC(C)(C)[Si](C)(C)OCc1cccnc1-c1ccnn1CCC(F)(F)F.CO.Cl.OCc1cccnc1-c1ccnn1CCC(F)(F)F.
What is the InChIKey of tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride?
The InChIKey is IFULWSVOTSWANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26F3N3OSi.C12H12F3N3O.CH4O.CH4.ClH/c1-17(2,3)26(4,5)25-13-14-7-6-10-22-16(14)15-8-11-23-24(15)12-9-18(19,20)21;13-12(14,15)4-7-18-10(3-6-17-18)11-9(8-19)2-1-5-16-11;1-2;;/h6-8,10-11H,9,12-13H2,1-5H3;1-3,5-6,19H,4,7-8H2;2H,1H3;1H4;1H.
What are the key properties of tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride?
tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride has a molecular weight of 741.29 g/mol, XLogP of 8.48, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane;methane;methanol;[2-[2-(3,3,3-trifluoropropyl)pyrazol-3-yl]-3-pyridinyl]methanol;hydrochloride is sourced from PubChem (CID 162061825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).