3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol

C15H22BNO3S — CID 170802857

IUPAC3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
SMILESCOc1ccc(C=C(CS)B2OC(C)(C)C(C)(C)O2)nc1
InChIInChI=1S/C15H22BNO3S/c1-14(2)15(3,4)20-16(19-14)11(10-21)8-12-6-7-13(18-5)9-17-12/h6-9,21H,10H2,1-5H3
InChIKeyKHMLWZZCPCOZDH-UHFFFAOYSA-N
MW307.22 g/mol
LogP3.03
Rot. Bonds4

About 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol

3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (PubChem CID 170802857) has the molecular formula C15H22BNO3S and a molecular weight of 307.22 g/mol. Its IUPAC name is 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.

Molecular Properties

Compound Name3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
PubChem CID170802857
Molecular FormulaC15H22BNO3S
Molecular Weight307.22 g/mol
Exact Mass307.14
IUPAC Name3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
SMILESCOc1ccc(C=C(CS)B2OC(C)(C)C(C)(C)O2)nc1
InChIInChI=1S/C15H22BNO3S/c1-14(2)15(3,4)20-16(19-14)11(10-21)8-12-6-7-13(18-5)9-17-12/h6-9,21H,10H2,1-5H3
InChIKeyKHMLWZZCPCOZDH-UHFFFAOYSA-N
XLogP3.03
TPSA40.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.22
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The IUPAC name of 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (CID 170802857) is 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.
What is the SMILES notation for 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The canonical SMILES for 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol is COc1ccc(C=C(CS)B2OC(C)(C)C(C)(C)O2)nc1.
What is the InChIKey of 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The InChIKey is KHMLWZZCPCOZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22BNO3S/c1-14(2)15(3,4)20-16(19-14)11(10-21)8-12-6-7-13(18-5)9-17-12/h6-9,21H,10H2,1-5H3.
What are the key properties of 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol has a molecular weight of 307.22 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxy-2-pyridinyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol is sourced from PubChem (CID 170802857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).