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

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Related Compounds

[5-(morpholin-4-ylmethyl)quinolin-8-yl] 4-methylbenzoate
CID 5119422
6-[2-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]pyrazine-2-carboxamide
CID 56711042
4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine
CID 72915247
8-methoxy-5-(piperidin-1-ylmethyl)quinoline
CID 135293876
4-(quinolin-5-ylmethyl)-1,4-oxazepane
CID 29183639
1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone
CID 93193171
2-[[8-(morpholin-4-ylmethyl)-2-pyridin-3-ylquinazolin-4-yl]amino]benzamide
CID 71180374
[5-(pyrrolidin-1-ylmethyl)quinolin-8-yl] 2-methylbenzoate
CID 5119641
3-[[16-[(2-carboxy-3-pyridinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid
CID 174155383
5-(morpholin-4-ylmethyl)-7-prop-2-enylquinolin-8-ol
CID 171541795
7-(morpholin-4-ylmethyl)-5-(propan-2-yloxymethyl)quinolin-8-ol
CID 23604749
[5-[(4-prop-2-ynylpiperidin-1-yl)methyl]quinolin-8-yl] N,N-dimethylcarbamate
CID 46843060

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).