2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide

C19H20N4O4 — CID 20955280

IUPAC2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cn1c(=O)c(OCC)nc2cnccc21
InChIInChI=1S/C19H20N4O4/c1-3-26-16-8-6-5-7-13(16)21-17(24)12-23-15-9-10-20-11-14(15)22-18(19(23)25)27-4-2/h5-11H,3-4,12H2,1-2H3,(H,21,24)
InChIKeyHIGBKUIQZCDUKC-UHFFFAOYSA-N
MW368.39 g/mol
LogP2.23
Rot. Bonds7

About 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide

2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide (PubChem CID 20955280) has the molecular formula C19H20N4O4 and a molecular weight of 368.39 g/mol. Its IUPAC name is 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide
PubChem CID20955280
Molecular FormulaC19H20N4O4
Molecular Weight368.39 g/mol
Exact Mass368.15
IUPAC Name2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cn1c(=O)c(OCC)nc2cnccc21
InChIInChI=1S/C19H20N4O4/c1-3-26-16-8-6-5-7-13(16)21-17(24)12-23-15-9-10-20-11-14(15)22-18(19(23)25)27-4-2/h5-11H,3-4,12H2,1-2H3,(H,21,24)
InChIKeyHIGBKUIQZCDUKC-UHFFFAOYSA-N
XLogP2.23
TPSA95.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-Pyridin-4-yl-2-p-tolyloxy-acetamide
CID 572152
2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-ylacetamide
CID 2323706
2-(3-methylphenoxy)-N-(4-pyridinyl)acetamide
CID 814788
2-(2-nitrophenoxy)-N-(pyridin-3-yl)acetamide
CID 293815
2-(2-Methoxy-phenoxy)-N-pyridin-4-yl-acetamide
CID 748753
N-(2-ethoxyphenyl)pyrazine-2-carboxamide
CID 862099
N-Pyridin-4-yl-2-o-tolyloxy-acetamide
CID 1101312
2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-ylacetamide
CID 2318546
2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)acetamide
CID 2524533
2-(4-methylphenoxy)-N-4-pyridinylpropanamide
CID 6472042
2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide
CID 571926
2-phenoxy-N-(pyridin-4-yl)acetamide
CID 814784

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide (CID 20955280) is 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)Cn1c(=O)c(OCC)nc2cnccc21.
What is the InChIKey of 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is HIGBKUIQZCDUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O4/c1-3-26-16-8-6-5-7-13(16)21-17(24)12-23-15-9-10-20-11-14(15)22-18(19(23)25)27-4-2/h5-11H,3-4,12H2,1-2H3,(H,21,24).
What are the key properties of 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide?
2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 368.39 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 20955280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).