5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide

C15H15N3O4S2 — CID 171908747

IUPAC5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide
SMILESCOc1ccc(-c2ccc(S(=O)(=O)NCc3cc(C)no3)s2)cn1
InChIInChI=1S/C15H15N3O4S2/c1-10-7-12(22-18-10)9-17-24(19,20)15-6-4-13(23-15)11-3-5-14(21-2)16-8-11/h3-8,17H,9H2,1-2H3
InChIKeyGANGDOSAABVLCS-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.59
Rot. Bonds6

About 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide

5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide (PubChem CID 171908747) has the molecular formula C15H15N3O4S2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide
PubChem CID171908747
Molecular FormulaC15H15N3O4S2
Molecular Weight365.44 g/mol
Exact Mass365.05
IUPAC Name5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide
SMILESCOc1ccc(-c2ccc(S(=O)(=O)NCc3cc(C)no3)s2)cn1
InChIInChI=1S/C15H15N3O4S2/c1-10-7-12(22-18-10)9-17-24(19,20)15-6-4-13(23-15)11-3-5-14(21-2)16-8-11/h3-8,17H,9H2,1-2H3
InChIKeyGANGDOSAABVLCS-UHFFFAOYSA-N
XLogP2.59
TPSA94.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide with MolForge

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Related Compounds

5-[(3-methyl-1,2-oxazol-5-yl)methylsulfamoyl]thiophene-2-carbothioamide
CID 106270937
N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 20936314
N-[(6-methoxy-3-pyridinyl)methyl]-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106000806
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-5-methylthiophene-2-sulfonamide
CID 73440737
5-cyano-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide
CID 106268154
5-ethyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]thiophene-2-sulfonamide
CID 90537815
2-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-1,3-thiazole-5-sulfonamide
CID 61249590
5,6-dichloro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridine-3-sulfonamide
CID 64608033
5-[(3-methyl-1,2-oxazol-5-yl)methylsulfamoyl]pyridine-2-carbothioamide
CID 114614370
4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide
CID 62990765
5-(3-methyl-1,2-oxazol-5-yl)-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]thiophene-2-sulfonamide
CID 20936312
5-[(dimethylsulfamoylamino)methyl]-3-methyl-1,2-oxazole
CID 48944715

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide?
The IUPAC name of 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide (CID 171908747) is 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide is COc1ccc(-c2ccc(S(=O)(=O)NCc3cc(C)no3)s2)cn1.
What is the InChIKey of 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide?
The InChIKey is GANGDOSAABVLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4S2/c1-10-7-12(22-18-10)9-17-24(19,20)15-6-4-13(23-15)11-3-5-14(21-2)16-8-11/h3-8,17H,9H2,1-2H3.
What are the key properties of 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide?
5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide has a molecular weight of 365.44 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-3-pyridinyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 171908747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).