4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide

C18H18N4O3 — CID 53189785

IUPAC4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
SMILESCCn1c(=O)c(C(=O)NCc2ccc(OC)cc2)nc2cccnc21
InChIInChI=1S/C18H18N4O3/c1-3-22-16-14(5-4-10-19-16)21-15(18(22)24)17(23)20-11-12-6-8-13(25-2)9-7-12/h4-10H,3,11H2,1-2H3,(H,20,23)
InChIKeyGPYVMXOKRUYDJI-UHFFFAOYSA-N
MW338.37 g/mol
LogP1.75
Rot. Bonds5

About 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide

4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide (PubChem CID 53189785) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
PubChem CID53189785
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC Name4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
SMILESCCn1c(=O)c(C(=O)NCc2ccc(OC)cc2)nc2cccnc21
InChIInChI=1S/C18H18N4O3/c1-3-22-16-14(5-4-10-19-16)21-15(18(22)24)17(23)20-11-12-6-8-13(25-2)9-7-12/h4-10H,3,11H2,1-2H3,(H,20,23)
InChIKeyGPYVMXOKRUYDJI-UHFFFAOYSA-N
XLogP1.75
TPSA86.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide (CID 53189785) is 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide is CCn1c(=O)c(C(=O)NCc2ccc(OC)cc2)nc2cccnc21.
What is the InChIKey of 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The InChIKey is GPYVMXOKRUYDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3/c1-3-22-16-14(5-4-10-19-16)21-15(18(22)24)17(23)20-11-12-6-8-13(25-2)9-7-12/h4-10H,3,11H2,1-2H3,(H,20,23).
What are the key properties of 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[(4-methoxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazine-2-carboxamide is sourced from PubChem (CID 53189785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).