ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate

C37H54FN5O4Si2 — CID 67518034

IUPACethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate
SMILESCCOC(=O)C1CCC(Cc2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4cnc5ccc(F)cc5c4)c3n2)CC1
InChIInChI=1S/C37H54FN5O4Si2/c1-8-47-37(44)28-11-9-27(10-12-28)19-32-22-35(42(25-45-15-17-48(2,3)4)26-46-16-18-49(5,6)7)43-36(41-32)33(24-40-43)30-20-29-21-31(38)13-14-34(29)39-23-30/h13-14,20-24,27-28H,8-12,15-19,25-26H2,1-7H3
InChIKeySAKAYHOSVIZBJX-UHFFFAOYSA-N
MW708.04 g/mol
LogP8.43
Rot. Bonds16

About ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate

ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate (PubChem CID 67518034) has the molecular formula C37H54FN5O4Si2 and a molecular weight of 708.04 g/mol. Its IUPAC name is ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate
PubChem CID67518034
Molecular FormulaC37H54FN5O4Si2
Molecular Weight708.04 g/mol
Exact Mass707.37
IUPAC Nameethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate
SMILESCCOC(=O)C1CCC(Cc2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4cnc5ccc(F)cc5c4)c3n2)CC1
InChIInChI=1S/C37H54FN5O4Si2/c1-8-47-37(44)28-11-9-27(10-12-28)19-32-22-35(42(25-45-15-17-48(2,3)4)26-46-16-18-49(5,6)7)43-36(41-32)33(24-40-43)30-20-29-21-31(38)13-14-34(29)39-23-30/h13-14,20-24,27-28H,8-12,15-19,25-26H2,1-7H3
InChIKeySAKAYHOSVIZBJX-UHFFFAOYSA-N
XLogP8.43
TPSA91.08 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500708.04
LogP ≤ 58.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate?
The IUPAC name of ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate (CID 67518034) is ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate.
What is the SMILES notation for ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate?
The canonical SMILES for ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate is CCOC(=O)C1CCC(Cc2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4cnc5ccc(F)cc5c4)c3n2)CC1.
What is the InChIKey of ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate?
The InChIKey is SAKAYHOSVIZBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H54FN5O4Si2/c1-8-47-37(44)28-11-9-27(10-12-28)19-32-22-35(42(25-45-15-17-48(2,3)4)26-46-16-18-49(5,6)7)43-36(41-32)33(24-40-43)30-20-29-21-31(38)13-14-34(29)39-23-30/h13-14,20-24,27-28H,8-12,15-19,25-26H2,1-7H3.
What are the key properties of ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate?
ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate has a molecular weight of 708.04 g/mol, XLogP of 8.43, 16 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-fluoroquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]methyl]cyclohexane-1-carboxylate is sourced from PubChem (CID 67518034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).