4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide

C17H16N2O3S — CID 11023935

IUPAC4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2c(Oc3ccc(COC)cc3)cncc2s1
InChIInChI=1S/C17H16N2O3S/c1-18-17(20)15-7-13-14(8-19-9-16(13)23-15)22-12-5-3-11(4-6-12)10-21-2/h3-9H,10H2,1-2H3,(H,18,20)
InChIKeyGXYJXZGVXBXDEB-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.59
Rot. Bonds5

About 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide

4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 11023935) has the molecular formula C17H16N2O3S and a molecular weight of 328.39 g/mol. Its IUPAC name is 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID11023935
Molecular FormulaC17H16N2O3S
Molecular Weight328.39 g/mol
Exact Mass328.09
IUPAC Name4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2c(Oc3ccc(COC)cc3)cncc2s1
InChIInChI=1S/C17H16N2O3S/c1-18-17(20)15-7-13-14(8-19-9-16(13)23-15)22-12-5-3-11(4-6-12)10-21-2/h3-9H,10H2,1-2H3,(H,18,20)
InChIKeyGXYJXZGVXBXDEB-UHFFFAOYSA-N
XLogP3.59
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide (CID 11023935) is 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide is CNC(=O)c1cc2c(Oc3ccc(COC)cc3)cncc2s1.
What is the InChIKey of 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is GXYJXZGVXBXDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3S/c1-18-17(20)15-7-13-14(8-19-9-16(13)23-15)22-12-5-3-11(4-6-12)10-21-2/h3-9H,10H2,1-2H3,(H,18,20).
What are the key properties of 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 328.39 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(methoxymethyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 11023935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).