6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

C24H27N3O3S — CID 112822032

IUPAC6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
SMILESCOc1ccc(N(Cc2cccs2)C(=O)c2ccc(N3CC(C)OC(C)C3)nc2)cc1
InChIInChI=1S/C24H27N3O3S/c1-17-14-26(15-18(2)30-17)23-11-6-19(13-25-23)24(28)27(16-22-5-4-12-31-22)20-7-9-21(29-3)10-8-20/h4-13,17-18H,14-16H2,1-3H3
InChIKeyOPVQCGIXPZUXOI-UHFFFAOYSA-N
MW437.57 g/mol
LogP4.61
Rot. Bonds6

About 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 112822032) has the molecular formula C24H27N3O3S and a molecular weight of 437.57 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
PubChem CID112822032
Molecular FormulaC24H27N3O3S
Molecular Weight437.57 g/mol
Exact Mass437.18
IUPAC Name6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
SMILESCOc1ccc(N(Cc2cccs2)C(=O)c2ccc(N3CC(C)OC(C)C3)nc2)cc1
InChIInChI=1S/C24H27N3O3S/c1-17-14-26(15-18(2)30-17)23-11-6-19(13-25-23)24(28)27(16-22-5-4-12-31-22)20-7-9-21(29-3)10-8-20/h4-13,17-18H,14-16H2,1-3H3
InChIKeyOPVQCGIXPZUXOI-UHFFFAOYSA-N
XLogP4.61
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.57
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide (CID 112822032) is 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide is COc1ccc(N(Cc2cccs2)C(=O)c2ccc(N3CC(C)OC(C)C3)nc2)cc1.
What is the InChIKey of 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is OPVQCGIXPZUXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3S/c1-17-14-26(15-18(2)30-17)23-11-6-19(13-25-23)24(28)27(16-22-5-4-12-31-22)20-7-9-21(29-3)10-8-20/h4-13,17-18H,14-16H2,1-3H3.
What are the key properties of 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 437.57 g/mol, XLogP of 4.61, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 112822032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).