4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide

C19H17N3O4S — CID 11783922

IUPAC4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(Oc3ccc(C(=O)N4CCOCC4)cc3)cncc2s1
InChIInChI=1S/C19H17N3O4S/c20-18(23)16-9-14-15(10-21-11-17(14)27-16)26-13-3-1-12(2-4-13)19(24)22-5-7-25-8-6-22/h1-4,9-11H,5-8H2,(H2,20,23)
InChIKeyZGVWEAXBQBPRNR-UHFFFAOYSA-N
MW383.43 g/mol
LogP2.66
Rot. Bonds4

About 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide

4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 11783922) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide
PubChem CID11783922
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC Name4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(Oc3ccc(C(=O)N4CCOCC4)cc3)cncc2s1
InChIInChI=1S/C19H17N3O4S/c20-18(23)16-9-14-15(10-21-11-17(14)27-16)26-13-3-1-12(2-4-13)19(24)22-5-7-25-8-6-22/h1-4,9-11H,5-8H2,(H2,20,23)
InChIKeyZGVWEAXBQBPRNR-UHFFFAOYSA-N
XLogP2.66
TPSA94.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide (CID 11783922) is 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1cc2c(Oc3ccc(C(=O)N4CCOCC4)cc3)cncc2s1.
What is the InChIKey of 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is ZGVWEAXBQBPRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c20-18(23)16-9-14-15(10-21-11-17(14)27-16)26-13-3-1-12(2-4-13)19(24)22-5-7-25-8-6-22/h1-4,9-11H,5-8H2,(H2,20,23).
What are the key properties of 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide?
4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(morpholine-4-carbonyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 11783922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).