N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide

C18H23N5O2 — CID 109277602

IUPACN-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
SMILESO=C(NCc1ccccc1)c1cnc(NCCN2CCOCC2)cn1
InChIInChI=1S/C18H23N5O2/c24-18(22-12-15-4-2-1-3-5-15)16-13-21-17(14-20-16)19-6-7-23-8-10-25-11-9-23/h1-5,13-14H,6-12H2,(H,19,21)(H,22,24)
InChIKeyATQIQNGTYBSEPH-UHFFFAOYSA-N
MW341.42 g/mol
LogP1.15
Rot. Bonds7

About N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide

N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide (PubChem CID 109277602) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
PubChem CID109277602
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC NameN-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
SMILESO=C(NCc1ccccc1)c1cnc(NCCN2CCOCC2)cn1
InChIInChI=1S/C18H23N5O2/c24-18(22-12-15-4-2-1-3-5-15)16-13-21-17(14-20-16)19-6-7-23-8-10-25-11-9-23/h1-5,13-14H,6-12H2,(H,19,21)(H,22,24)
InChIKeyATQIQNGTYBSEPH-UHFFFAOYSA-N
XLogP1.15
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277458
N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
CID 109277480
5-[(4-chlorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277474
N-benzyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109301415
N-benzyl-5-(benzylamino)pyrazine-2-carboxamide
CID 109279637
5-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109276207
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
3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-morpholin-4-ylethylamino)pyrazin-2-yl]methanone
CID 109277620
6-(benzylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115651
N-(4-acetylphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277702
N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109154118

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide (CID 109277602) is N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide is O=C(NCc1ccccc1)c1cnc(NCCN2CCOCC2)cn1.
What is the InChIKey of N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
The InChIKey is ATQIQNGTYBSEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c24-18(22-12-15-4-2-1-3-5-15)16-13-21-17(14-20-16)19-6-7-23-8-10-25-11-9-23/h1-5,13-14H,6-12H2,(H,19,21)(H,22,24).
What are the key properties of N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109277602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).