N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide

C18H24N4O5S2 — CID 110130529

IUPACN,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESCN(C)C(=O)c1sc2ncccc2c1C1CN(S(=O)(=O)N2CCOCC2)CCO1
InChIInChI=1S/C18H24N4O5S2/c1-20(2)18(23)16-15(13-4-3-5-19-17(13)28-16)14-12-22(8-11-27-14)29(24,25)21-6-9-26-10-7-21/h3-5,14H,6-12H2,1-2H3
InChIKeyKDDSFXKSMADBDV-UHFFFAOYSA-N
MW440.55 g/mol
LogP0.95
Rot. Bonds4

About N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide

N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 110130529) has the molecular formula C18H24N4O5S2 and a molecular weight of 440.55 g/mol. Its IUPAC name is N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide
PubChem CID110130529
Molecular FormulaC18H24N4O5S2
Molecular Weight440.55 g/mol
Exact Mass440.12
IUPAC NameN,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESCN(C)C(=O)c1sc2ncccc2c1C1CN(S(=O)(=O)N2CCOCC2)CCO1
InChIInChI=1S/C18H24N4O5S2/c1-20(2)18(23)16-15(13-4-3-5-19-17(13)28-16)14-12-22(8-11-27-14)29(24,25)21-6-9-26-10-7-21/h3-5,14H,6-12H2,1-2H3
InChIKeyKDDSFXKSMADBDV-UHFFFAOYSA-N
XLogP0.95
TPSA92.28 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.55
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide (CID 110130529) is N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide is CN(C)C(=O)c1sc2ncccc2c1C1CN(S(=O)(=O)N2CCOCC2)CCO1.
What is the InChIKey of N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is KDDSFXKSMADBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O5S2/c1-20(2)18(23)16-15(13-4-3-5-19-17(13)28-16)14-12-22(8-11-27-14)29(24,25)21-6-9-26-10-7-21/h3-5,14H,6-12H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide?
N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 440.55 g/mol, XLogP of 0.95, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 110130529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).