methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate

C19H16N2O3S — CID 91625625

IUPACmethyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate
SMILESCOC(=O)c1ccc(C(=O)NCc2ccnc(-c3ccsc3)c2)cc1
InChIInChI=1S/C19H16N2O3S/c1-24-19(23)15-4-2-14(3-5-15)18(22)21-11-13-6-8-20-17(10-13)16-7-9-25-12-16/h2-10,12H,11H2,1H3,(H,21,22)
InChIKeyUXDKTDZFWKTKAE-UHFFFAOYSA-N
MW352.42 g/mol
LogP3.53
Rot. Bonds5

About methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate

methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate (PubChem CID 91625625) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate.

Molecular Properties

Compound Namemethyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate
PubChem CID91625625
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC Namemethyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate
SMILESCOC(=O)c1ccc(C(=O)NCc2ccnc(-c3ccsc3)c2)cc1
InChIInChI=1S/C19H16N2O3S/c1-24-19(23)15-4-2-14(3-5-15)18(22)21-11-13-6-8-20-17(10-13)16-7-9-25-12-16/h2-10,12H,11H2,1H3,(H,21,22)
InChIKeyUXDKTDZFWKTKAE-UHFFFAOYSA-N
XLogP3.53
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate?
The IUPAC name of methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate (CID 91625625) is methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate.
What is the SMILES notation for methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate?
The canonical SMILES for methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate is COC(=O)c1ccc(C(=O)NCc2ccnc(-c3ccsc3)c2)cc1.
What is the InChIKey of methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate?
The InChIKey is UXDKTDZFWKTKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c1-24-19(23)15-4-2-14(3-5-15)18(22)21-11-13-6-8-20-17(10-13)16-7-9-25-12-16/h2-10,12H,11H2,1H3,(H,21,22).
What are the key properties of methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate?
methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate has a molecular weight of 352.42 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[(2-thiophen-3-yl-4-pyridinyl)methylcarbamoyl]benzoate is sourced from PubChem (CID 91625625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).