2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide

C19H23N3O4 — CID 91909710

IUPAC2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide
SMILESCOCCN1C(=O)c2cccn2CC1CNC(=O)c1ccccc1OC
InChIInChI=1S/C19H23N3O4/c1-25-11-10-22-14(13-21-9-5-7-16(21)19(22)24)12-20-18(23)15-6-3-4-8-17(15)26-2/h3-9,14H,10-13H2,1-2H3,(H,20,23)
InChIKeySZXYYVWUFJLHQC-UHFFFAOYSA-N
MW357.41 g/mol
LogP1.40
Rot. Bonds7

About 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide

2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide (PubChem CID 91909710) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide
PubChem CID91909710
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide
SMILESCOCCN1C(=O)c2cccn2CC1CNC(=O)c1ccccc1OC
InChIInChI=1S/C19H23N3O4/c1-25-11-10-22-14(13-21-9-5-7-16(21)19(22)24)12-20-18(23)15-6-3-4-8-17(15)26-2/h3-9,14H,10-13H2,1-2H3,(H,20,23)
InChIKeySZXYYVWUFJLHQC-UHFFFAOYSA-N
XLogP1.40
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide
CID 91920413
N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-3-phenylpropanamide
CID 91909713
2-(2-fluorophenyl)-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]acetamide
CID 91920406
3-cyclopentyl-N-[[(3S)-2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]propanamide
CID 99758090
1-(2-fluorophenyl)-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]methanesulfonamide
CID 91920391
2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 47416436
2-methoxy-N-[[(1R,3R)-3-[[(2-methoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide
CID 7649857
N-[(2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 91909626
2-methoxy-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 16920424
2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 99970994
N-[(1-benzylpiperidin-2-yl)methyl]-2-methoxybenzamide
CID 47082197
N-[(3-bromocyclopentyl)methyl]-2-methoxybenzamide
CID 106128171

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide?
The IUPAC name of 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide (CID 91909710) is 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide is COCCN1C(=O)c2cccn2CC1CNC(=O)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide?
The InChIKey is SZXYYVWUFJLHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-25-11-10-22-14(13-21-9-5-7-16(21)19(22)24)12-20-18(23)15-6-3-4-8-17(15)26-2/h3-9,14H,10-13H2,1-2H3,(H,20,23).
What are the key properties of 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide?
2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide has a molecular weight of 357.41 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[2-(2-methoxyethyl)-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]methyl]benzamide is sourced from PubChem (CID 91909710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).