methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate

C18H16N2O3S — CID 53325188

IUPACmethyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate
SMILESCOC(=O)c1c(C)csc1NC(=O)Cc1cccc2ncccc12
InChIInChI=1S/C18H16N2O3S/c1-11-10-24-17(16(11)18(22)23-2)20-15(21)9-12-5-3-7-14-13(12)6-4-8-19-14/h3-8,10H,9H2,1-2H3,(H,20,21)
InChIKeyYKQSOUXCRZONQQ-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.57
Rot. Bonds4

About methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate

methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate (PubChem CID 53325188) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate
PubChem CID53325188
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC Namemethyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate
SMILESCOC(=O)c1c(C)csc1NC(=O)Cc1cccc2ncccc12
InChIInChI=1S/C18H16N2O3S/c1-11-10-24-17(16(11)18(22)23-2)20-15(21)9-12-5-3-7-14-13(12)6-4-8-19-14/h3-8,10H,9H2,1-2H3,(H,20,21)
InChIKeyYKQSOUXCRZONQQ-UHFFFAOYSA-N
XLogP3.57
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Methyl 2-oxo-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinoline-5-carboxylate
CID 24768284
3-[[[2-(3-Methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester
CID 1220098
Methyl 4-methyl-2-(2-(4-(pyridin-4-yl)phenyl)acetamido)thiophene-3-carboxylate
CID 45104966
Methyl 3-({[2-(4-methylphenyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
CID 1008732
Methyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CID 1219756
(E)-N-[(S)-1-(5-Methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)-ethyl]-3-quinolin-4-yl-acrylamide
CID 6478349
Methyl 3-(2-(isoquinolin-5-yl)acetamido)thiophene-2-carboxylate
CID 52949817
Methyl 3-(2-(quinolin-5-yl)acetamido)thiophene-2-carboxylate
CID 52949818
Methyl 3-(2-(4-(pyridin-4-yl)phenyl)acetamido)thiophene-2-carboxylate
CID 52950113
Methyl 2-(2-(isoquinolin-5-yl)acetamido)-4-methylthiophene-3-carboxylate
CID 53318506
methyl 2-(2-(1H-indol-7-yl)acetamido)-4-methylthiophene-3-carboxylate
CID 53319945
Methyl 4-methyl-2-(2-(quinoxalin-5-yl)acetamido)thiophene-3-carboxylate
CID 53323911

Frequently Asked Questions

What is the IUPAC name of methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate?
The IUPAC name of methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate (CID 53325188) is methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate.
What is the SMILES notation for methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate?
The canonical SMILES for methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate is COC(=O)c1c(C)csc1NC(=O)Cc1cccc2ncccc12.
What is the InChIKey of methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate?
The InChIKey is YKQSOUXCRZONQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S/c1-11-10-24-17(16(11)18(22)23-2)20-15(21)9-12-5-3-7-14-13(12)6-4-8-19-14/h3-8,10H,9H2,1-2H3,(H,20,21).
What are the key properties of methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate?
methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate has a molecular weight of 340.40 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-methyl-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate is sourced from PubChem (CID 53325188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).