N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide

C17H22N6O2 — CID 109277480

IUPACN-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(NCc2cccnc2)cn1
InChIInChI=1S/C17H22N6O2/c24-17(19-4-5-23-6-8-25-9-7-23)15-12-22-16(13-20-15)21-11-14-2-1-3-18-10-14/h1-3,10,12-13H,4-9,11H2,(H,19,24)(H,21,22)
InChIKeyUSPNJOKDUDESBF-UHFFFAOYSA-N
MW342.40 g/mol
LogP0.55
Rot. Bonds7

About N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide

N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide (PubChem CID 109277480) has the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
PubChem CID109277480
Molecular FormulaC17H22N6O2
Molecular Weight342.40 g/mol
Exact Mass342.18
IUPAC NameN-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(NCc2cccnc2)cn1
InChIInChI=1S/C17H22N6O2/c24-17(19-4-5-23-6-8-25-9-7-23)15-12-22-16(13-20-15)21-11-14-2-1-3-18-10-14/h1-3,10,12-13H,4-9,11H2,(H,19,24)(H,21,22)
InChIKeyUSPNJOKDUDESBF-UHFFFAOYSA-N
XLogP0.55
TPSA92.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-morpholin-4-ylethyl)-6-(pyridin-3-ylmethylamino)pyrimidine-4-carboxamide
CID 109344568
5-[(4-chlorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277474
N-(2-morpholin-4-ylethyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277458
N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277602
5-(2-morpholin-4-ylethylamino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 109185798
5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 107374273
2-(2-morpholin-4-ylethylamino)-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 109168044
5-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109276207
2-(2-morpholin-4-ylethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 108994762
1-(3-morpholin-4-ylpropyl)-3-(pyridin-3-ylmethyl)urea
CID 127566290
6-(benzylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115651
N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 47039155

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide (CID 109277480) is N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide is O=C(NCCN1CCOCC1)c1cnc(NCc2cccnc2)cn1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
The InChIKey is USPNJOKDUDESBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O2/c24-17(19-4-5-23-6-8-25-9-7-23)15-12-22-16(13-20-15)21-11-14-2-1-3-18-10-14/h1-3,10,12-13H,4-9,11H2,(H,19,24)(H,21,22).
What are the key properties of N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 0.55, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109277480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).