8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one

C21H27ClN4O — CID 122193719

IUPAC8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
SMILESCCCCN(CC)c1cc(C)nc2c1NC(=O)CN2c1ccc(Cl)cc1C
InChIInChI=1S/C21H27ClN4O/c1-5-7-10-25(6-2)18-12-15(4)23-21-20(18)24-19(27)13-26(21)17-9-8-16(22)11-14(17)3/h8-9,11-12H,5-7,10,13H2,1-4H3,(H,24,27)
InChIKeyQGCLOULUROBOKJ-UHFFFAOYSA-N
MW386.93 g/mol
LogP5.07
Rot. Bonds6

About 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one

8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one (PubChem CID 122193719) has the molecular formula C21H27ClN4O and a molecular weight of 386.93 g/mol. Its IUPAC name is 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
PubChem CID122193719
Molecular FormulaC21H27ClN4O
Molecular Weight386.93 g/mol
Exact Mass386.19
IUPAC Name8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
SMILESCCCCN(CC)c1cc(C)nc2c1NC(=O)CN2c1ccc(Cl)cc1C
InChIInChI=1S/C21H27ClN4O/c1-5-7-10-25(6-2)18-12-15(4)23-21-20(18)24-19(27)13-26(21)17-9-8-16(22)11-14(17)3/h8-9,11-12H,5-7,10,13H2,1-4H3,(H,24,27)
InChIKeyQGCLOULUROBOKJ-UHFFFAOYSA-N
XLogP5.07
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.93
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one (CID 122193719) is 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one is CCCCN(CC)c1cc(C)nc2c1NC(=O)CN2c1ccc(Cl)cc1C.
What is the InChIKey of 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
The InChIKey is QGCLOULUROBOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27ClN4O/c1-5-7-10-25(6-2)18-12-15(4)23-21-20(18)24-19(27)13-26(21)17-9-8-16(22)11-14(17)3/h8-9,11-12H,5-7,10,13H2,1-4H3,(H,24,27).
What are the key properties of 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one has a molecular weight of 386.93 g/mol, XLogP of 5.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[butyl(ethyl)amino]-4-(4-chloro-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 122193719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).