6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide

C19H19N5O3 — CID 56714306

IUPAC6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide
SMILESNC(=O)c1cncc(Oc2ccc(CN3CCOCC3)c3cccnc23)n1
InChIInChI=1S/C19H19N5O3/c20-19(25)15-10-21-11-17(23-15)27-16-4-3-13(12-24-6-8-26-9-7-24)14-2-1-5-22-18(14)16/h1-5,10-11H,6-9,12H2,(H2,20,25)
InChIKeyQTSWIBOQUQRDOC-UHFFFAOYSA-N
MW365.39 g/mol
LogP1.75
Rot. Bonds5

About 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide

6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide (PubChem CID 56714306) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide
PubChem CID56714306
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide
SMILESNC(=O)c1cncc(Oc2ccc(CN3CCOCC3)c3cccnc23)n1
InChIInChI=1S/C19H19N5O3/c20-19(25)15-10-21-11-17(23-15)27-16-4-3-13(12-24-6-8-26-9-7-24)14-2-1-5-22-18(14)16/h1-5,10-11H,6-9,12H2,(H2,20,25)
InChIKeyQTSWIBOQUQRDOC-UHFFFAOYSA-N
XLogP1.75
TPSA103.46 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide?
The IUPAC name of 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide (CID 56714306) is 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide.
What is the SMILES notation for 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide?
The canonical SMILES for 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide is NC(=O)c1cncc(Oc2ccc(CN3CCOCC3)c3cccnc23)n1.
What is the InChIKey of 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide?
The InChIKey is QTSWIBOQUQRDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c20-19(25)15-10-21-11-17(23-15)27-16-4-3-13(12-24-6-8-26-9-7-24)14-2-1-5-22-18(14)16/h1-5,10-11H,6-9,12H2,(H2,20,25).
What are the key properties of 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide?
6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(morpholin-4-ylmethyl)quinolin-8-yl]oxypyrazine-2-carboxamide is sourced from PubChem (CID 56714306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).