2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide

C20H19FN2O2S — CID 59565274

IUPAC2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide
SMILESC#Cc1cnc2cc(F)c(OC(SC)C(=O)NC(C)(C)C#CC)cc2c1
InChIInChI=1S/C20H19FN2O2S/c1-6-8-20(3,4)23-18(24)19(26-5)25-17-10-14-9-13(7-2)12-22-16(14)11-15(17)21/h2,9-12,19H,1,3-5H3,(H,23,24)
InChIKeyFWVVNPNFRPZJAH-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.34
Rot. Bonds5

About 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide

2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide (PubChem CID 59565274) has the molecular formula C20H19FN2O2S and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide.

Molecular Properties

Compound Name2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide
PubChem CID59565274
Molecular FormulaC20H19FN2O2S
Molecular Weight370.45 g/mol
Exact Mass370.12
IUPAC Name2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide
SMILESC#Cc1cnc2cc(F)c(OC(SC)C(=O)NC(C)(C)C#CC)cc2c1
InChIInChI=1S/C20H19FN2O2S/c1-6-8-20(3,4)23-18(24)19(26-5)25-17-10-14-9-13(7-2)12-22-16(14)11-15(17)21/h2,9-12,19H,1,3-5H3,(H,23,24)
InChIKeyFWVVNPNFRPZJAH-UHFFFAOYSA-N
XLogP3.34
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(Quinolin-8-yloxy)acetamide
CID 753651
N-phenyl-2-(8-quinolyloxy)acetamide
CID 2102305
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pentylacetamide
CID 145976635
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-thiomorpholin-4-ylphenyl)acetamide
CID 168272079
N-[2-(6-methoxyquinolin-4-yl)ethyl]acetamide
CID 10399579
2-quinolin-8-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 2089905
N-(3,5-dimethylphenyl)-2-(6-methoxyquinolin-4-yl)oxyacetamide
CID 137636988
N-(2-methoxyethyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
CID 145967353
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-prop-2-ynylacetamide
CID 145975153
N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide
CID 7893920
N-(3,5-dimethylphenyl)-2-quinolin-4-yloxyacetamide
CID 137648819
2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(3-pyridyl)acetamide
CID 155924077

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide?
The IUPAC name of 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide (CID 59565274) is 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide.
What is the SMILES notation for 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide?
The canonical SMILES for 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide is C#Cc1cnc2cc(F)c(OC(SC)C(=O)NC(C)(C)C#CC)cc2c1.
What is the InChIKey of 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide?
The InChIKey is FWVVNPNFRPZJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2S/c1-6-8-20(3,4)23-18(24)19(26-5)25-17-10-14-9-13(7-2)12-22-16(14)11-15(17)21/h2,9-12,19H,1,3-5H3,(H,23,24).
What are the key properties of 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide?
2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide has a molecular weight of 370.45 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethynyl-7-fluoroquinolin-6-yl)oxy-N-(2-methylpent-3-yn-2-yl)-2-methylsulfanylacetamide is sourced from PubChem (CID 59565274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).