N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide

C18H23N5O3 — CID 109277688

IUPACN-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cnc(NCCN3CCOCC3)cn2)c1
InChIInChI=1S/C18H23N5O3/c1-25-15-4-2-3-14(11-15)22-18(24)16-12-21-17(13-20-16)19-5-6-23-7-9-26-10-8-23/h2-4,11-13H,5-10H2,1H3,(H,19,21)(H,22,24)
InChIKeyDFXJVAVIRJSQFS-UHFFFAOYSA-N
MW357.41 g/mol
LogP1.48
Rot. Bonds7

About N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide

N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide (PubChem CID 109277688) has the molecular formula C18H23N5O3 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
PubChem CID109277688
Molecular FormulaC18H23N5O3
Molecular Weight357.41 g/mol
Exact Mass357.18
IUPAC NameN-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cnc(NCCN3CCOCC3)cn2)c1
InChIInChI=1S/C18H23N5O3/c1-25-15-4-2-3-14(11-15)22-18(24)16-12-21-17(13-20-16)19-5-6-23-7-9-26-10-8-23/h2-4,11-13H,5-10H2,1H3,(H,19,21)(H,22,24)
InChIKeyDFXJVAVIRJSQFS-UHFFFAOYSA-N
XLogP1.48
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-acetylphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277702
N-(1,3-benzodioxol-5-yl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277712
ethyl 4-[[5-(2-morpholin-4-ylethylamino)pyrazine-2-carbonyl]amino]benzoate
CID 109277715
5-N-(3-methoxyphenyl)-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109104239
N-(2-morpholin-4-ylethyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277458
N-(3-chloro-4-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185866
5-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109276207
5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 107377927
N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115615
N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277602
N-(3-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109366425
5-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109281495

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide (CID 109277688) is N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide is COc1cccc(NC(=O)c2cnc(NCCN3CCOCC3)cn2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
The InChIKey is DFXJVAVIRJSQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O3/c1-25-15-4-2-3-14(11-15)22-18(24)16-12-21-17(13-20-16)19-5-6-23-7-9-26-10-8-23/h2-4,11-13H,5-10H2,1H3,(H,19,21)(H,22,24).
What are the key properties of N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide?
N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109277688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).