2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide

C18H19N3O3S2 — CID 18126252

IUPAC2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide
SMILESCc1sc2nc(CSC(C)C(=O)Nc3ccccc3O)[nH]c(=O)c2c1C
InChIInChI=1S/C18H19N3O3S2/c1-9-10(2)26-18-15(9)17(24)20-14(21-18)8-25-11(3)16(23)19-12-6-4-5-7-13(12)22/h4-7,11,22H,8H2,1-3H3,(H,19,23)(H,20,21,24)
InChIKeyUOQFNYOZXCEYRL-UHFFFAOYSA-N
MW389.50 g/mol
LogP3.57
Rot. Bonds5

About 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide

2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide (PubChem CID 18126252) has the molecular formula C18H19N3O3S2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide
PubChem CID18126252
Molecular FormulaC18H19N3O3S2
Molecular Weight389.50 g/mol
Exact Mass389.09
IUPAC Name2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide
SMILESCc1sc2nc(CSC(C)C(=O)Nc3ccccc3O)[nH]c(=O)c2c1C
InChIInChI=1S/C18H19N3O3S2/c1-9-10(2)26-18-15(9)17(24)20-14(21-18)8-25-11(3)16(23)19-12-6-4-5-7-13(12)22/h4-7,11,22H,8H2,1-3H3,(H,19,23)(H,20,21,24)
InChIKeyUOQFNYOZXCEYRL-UHFFFAOYSA-N
XLogP3.57
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 53.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide?
The IUPAC name of 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide (CID 18126252) is 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide?
The canonical SMILES for 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide is Cc1sc2nc(CSC(C)C(=O)Nc3ccccc3O)[nH]c(=O)c2c1C.
What is the InChIKey of 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide?
The InChIKey is UOQFNYOZXCEYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3S2/c1-9-10(2)26-18-15(9)17(24)20-14(21-18)8-25-11(3)16(23)19-12-6-4-5-7-13(12)22/h4-7,11,22H,8H2,1-3H3,(H,19,23)(H,20,21,24).
What are the key properties of 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide?
2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide has a molecular weight of 389.50 g/mol, XLogP of 3.57, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 18126252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).