N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide

C19H19N3O3 — CID 126767088

IUPACN-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide
SMILESCc1cc(C(C)NC(=O)c2cccc(Oc3cnccn3)c2)c(C)o1
InChIInChI=1S/C19H19N3O3/c1-12-9-17(14(3)24-12)13(2)22-19(23)15-5-4-6-16(10-15)25-18-11-20-7-8-21-18/h4-11,13H,1-3H3,(H,22,23)
InChIKeyVBOYBORRYVDKMG-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.97
Rot. Bonds5

About N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide

N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide (PubChem CID 126767088) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide.

Molecular Properties

Compound NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide
PubChem CID126767088
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide
SMILESCc1cc(C(C)NC(=O)c2cccc(Oc3cnccn3)c2)c(C)o1
InChIInChI=1S/C19H19N3O3/c1-12-9-17(14(3)24-12)13(2)22-19(23)15-5-4-6-16(10-15)25-18-11-20-7-8-21-18/h4-11,13H,1-3H3,(H,22,23)
InChIKeyVBOYBORRYVDKMG-UHFFFAOYSA-N
XLogP3.97
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-4-carboxamide
CID 47443000
4-methoxy-2-[(3-pyrazin-2-yloxybenzoyl)amino]butanoic acid
CID 120703222
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(methylamino)pyridine-4-carboxamide
CID 62175393
N-[2-(ethylamino)ethyl]-3-pyrazin-2-yloxybenzamide
CID 119506992
N-(1-amino-2,3-dimethylbutan-2-yl)-3-pyrazin-2-yloxybenzamide
CID 119607218
N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide
CID 119628152
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-5-hydroxypyridine-3-carboxamide
CID 55257306
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-hydrazinylbenzamide
CID 62248634
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-hydroxy-2-methylbenzamide
CID 82829104
N-(2-aminopentyl)-3-pyrazin-2-yloxybenzamide
CID 86813885
N-(2-aminopentyl)-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 86813884
3-ethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 40637184

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide?
The IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide (CID 126767088) is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide.
What is the SMILES notation for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide?
The canonical SMILES for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide is Cc1cc(C(C)NC(=O)c2cccc(Oc3cnccn3)c2)c(C)o1.
What is the InChIKey of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide?
The InChIKey is VBOYBORRYVDKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-12-9-17(14(3)24-12)13(2)22-19(23)15-5-4-6-16(10-15)25-18-11-20-7-8-21-18/h4-11,13H,1-3H3,(H,22,23).
What are the key properties of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide?
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide has a molecular weight of 337.38 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide is sourced from PubChem (CID 126767088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).