N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide

C15H15IN4O2S — CID 108529188

IUPACN-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide
SMILESCN1CCc2nc(NC(=O)C(=O)Nc3ccc(I)cc3)sc2C1
InChIInChI=1S/C15H15IN4O2S/c1-20-7-6-11-12(8-20)23-15(18-11)19-14(22)13(21)17-10-4-2-9(16)3-5-10/h2-5H,6-8H2,1H3,(H,17,21)(H,18,19,22)
InChIKeyRIYJUBXLBMPUBF-UHFFFAOYSA-N
MW442.28 g/mol
LogP2.31
Rot. Bonds2

About N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide

N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide (PubChem CID 108529188) has the molecular formula C15H15IN4O2S and a molecular weight of 442.28 g/mol. Its IUPAC name is N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide.

Molecular Properties

Compound NameN-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide
PubChem CID108529188
Molecular FormulaC15H15IN4O2S
Molecular Weight442.28 g/mol
Exact Mass442.00
IUPAC NameN-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide
SMILESCN1CCc2nc(NC(=O)C(=O)Nc3ccc(I)cc3)sc2C1
InChIInChI=1S/C15H15IN4O2S/c1-20-7-6-11-12(8-20)23-15(18-11)19-14(22)13(21)17-10-4-2-9(16)3-5-10/h2-5H,6-8H2,1H3,(H,17,21)(H,18,19,22)
InChIKeyRIYJUBXLBMPUBF-UHFFFAOYSA-N
XLogP2.31
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.28
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide?
The IUPAC name of N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide (CID 108529188) is N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide.
What is the SMILES notation for N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide?
The canonical SMILES for N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide is CN1CCc2nc(NC(=O)C(=O)Nc3ccc(I)cc3)sc2C1.
What is the InChIKey of N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide?
The InChIKey is RIYJUBXLBMPUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15IN4O2S/c1-20-7-6-11-12(8-20)23-15(18-11)19-14(22)13(21)17-10-4-2-9(16)3-5-10/h2-5H,6-8H2,1H3,(H,17,21)(H,18,19,22).
What are the key properties of N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide?
N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide has a molecular weight of 442.28 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-iodophenyl)-N'-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)oxamide is sourced from PubChem (CID 108529188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).