4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide

C20H22N4O3S — CID 10475997

IUPAC4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide
SMILESNC(=O)c1cnc(N)c2cc(-c3ccc(OCCN4CCOCC4)cc3)sc12
InChIInChI=1S/C20H22N4O3S/c21-19-15-11-17(28-18(15)16(12-23-19)20(22)25)13-1-3-14(4-2-13)27-10-7-24-5-8-26-9-6-24/h1-4,11-12H,5-10H2,(H2,21,23)(H2,22,25)
InChIKeyOUDFQHVEDGPVOA-UHFFFAOYSA-N
MW398.49 g/mol
LogP2.36
Rot. Bonds6

About 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide

4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide (PubChem CID 10475997) has the molecular formula C20H22N4O3S and a molecular weight of 398.49 g/mol. Its IUPAC name is 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide
PubChem CID10475997
Molecular FormulaC20H22N4O3S
Molecular Weight398.49 g/mol
Exact Mass398.14
IUPAC Name4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide
SMILESNC(=O)c1cnc(N)c2cc(-c3ccc(OCCN4CCOCC4)cc3)sc12
InChIInChI=1S/C20H22N4O3S/c21-19-15-11-17(28-18(15)16(12-23-19)20(22)25)13-1-3-14(4-2-13)27-10-7-24-5-8-26-9-6-24/h1-4,11-12H,5-10H2,(H2,21,23)(H2,22,25)
InChIKeyOUDFQHVEDGPVOA-UHFFFAOYSA-N
XLogP2.36
TPSA103.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.49
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide?
The IUPAC name of 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide (CID 10475997) is 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide.
What is the SMILES notation for 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide?
The canonical SMILES for 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide is NC(=O)c1cnc(N)c2cc(-c3ccc(OCCN4CCOCC4)cc3)sc12.
What is the InChIKey of 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide?
The InChIKey is OUDFQHVEDGPVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3S/c21-19-15-11-17(28-18(15)16(12-23-19)20(22)25)13-1-3-14(4-2-13)27-10-7-24-5-8-26-9-6-24/h1-4,11-12H,5-10H2,(H2,21,23)(H2,22,25).
What are the key properties of 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide?
4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide has a molecular weight of 398.49 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide is sourced from PubChem (CID 10475997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).