N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide

C25H24N4O4 — CID 46393771

IUPACN-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide
SMILESCCn1c(=O)c(-c2ccc(C(=O)NCc3cc(OC)ccc3OC)cc2)nc2cccnc21
InChIInChI=1S/C25H24N4O4/c1-4-29-23-20(6-5-13-26-23)28-22(25(29)31)16-7-9-17(10-8-16)24(30)27-15-18-14-19(32-2)11-12-21(18)33-3/h5-14H,4,15H2,1-3H3,(H,27,30)
InChIKeyGJPJNUXQJJMWII-UHFFFAOYSA-N
MW444.49 g/mol
LogP3.43
Rot. Bonds7

About N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide

N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide (PubChem CID 46393771) has the molecular formula C25H24N4O4 and a molecular weight of 444.49 g/mol. Its IUPAC name is N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide.

Molecular Properties

Compound NameN-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide
PubChem CID46393771
Molecular FormulaC25H24N4O4
Molecular Weight444.49 g/mol
Exact Mass444.18
IUPAC NameN-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide
SMILESCCn1c(=O)c(-c2ccc(C(=O)NCc3cc(OC)ccc3OC)cc2)nc2cccnc21
InChIInChI=1S/C25H24N4O4/c1-4-29-23-20(6-5-13-26-23)28-22(25(29)31)16-7-9-17(10-8-16)24(30)27-15-18-14-19(32-2)11-12-21(18)33-3/h5-14H,4,15H2,1-3H3,(H,27,30)
InChIKeyGJPJNUXQJJMWII-UHFFFAOYSA-N
XLogP3.43
TPSA95.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.49
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide?
The IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide (CID 46393771) is N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide.
What is the SMILES notation for N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide?
The canonical SMILES for N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide is CCn1c(=O)c(-c2ccc(C(=O)NCc3cc(OC)ccc3OC)cc2)nc2cccnc21.
What is the InChIKey of N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide?
The InChIKey is GJPJNUXQJJMWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O4/c1-4-29-23-20(6-5-13-26-23)28-22(25(29)31)16-7-9-17(10-8-16)24(30)27-15-18-14-19(32-2)11-12-21(18)33-3/h5-14H,4,15H2,1-3H3,(H,27,30).
What are the key properties of N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide?
N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide has a molecular weight of 444.49 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethoxyphenyl)methyl]-4-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide is sourced from PubChem (CID 46393771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).