7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine

C24H23N5 — CID 11153246

IUPAC7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine
SMILESCN1CCN(c2cnc3nc(-c4ccccc4)c(-c4ccccc4)nc3c2)CC1
InChIInChI=1S/C24H23N5/c1-28-12-14-29(15-13-28)20-16-21-24(25-17-20)27-23(19-10-6-3-7-11-19)22(26-21)18-8-4-2-5-9-18/h2-11,16-17H,12-15H2,1H3
InChIKeySARNPBRPQASTSV-UHFFFAOYSA-N
MW381.48 g/mol
LogP4.11
Rot. Bonds3

About 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine

7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine (PubChem CID 11153246) has the molecular formula C24H23N5 and a molecular weight of 381.48 g/mol. Its IUPAC name is 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine
PubChem CID11153246
Molecular FormulaC24H23N5
Molecular Weight381.48 g/mol
Exact Mass381.20
IUPAC Name7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine
SMILESCN1CCN(c2cnc3nc(-c4ccccc4)c(-c4ccccc4)nc3c2)CC1
InChIInChI=1S/C24H23N5/c1-28-12-14-29(15-13-28)20-16-21-24(25-17-20)27-23(19-10-6-3-7-11-19)22(26-21)18-8-4-2-5-9-18/h2-11,16-17H,12-15H2,1H3
InChIKeySARNPBRPQASTSV-UHFFFAOYSA-N
XLogP4.11
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine with MolForge

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

Launch Full Analysis

Related Compounds

Miransertib
CID 53262401
CR-4056
CID 24898732
(alphaS)-7-Fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-3-quinolinemethanamine
CID 68947304
Fanotaprim
CID 134812633
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
CID 667555
Tt-301
CID 54576073
SD-208
CID 10316032
Sri-9439
CID 446752
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
[N-(2,4-Diaminopteridin-6-YL)-methyl]-dibenz[B,F]azepine
CID 446744

Frequently Asked Questions

What is the IUPAC name of 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
The IUPAC name of 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine (CID 11153246) is 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
The canonical SMILES for 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine is CN1CCN(c2cnc3nc(-c4ccccc4)c(-c4ccccc4)nc3c2)CC1.
What is the InChIKey of 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
The InChIKey is SARNPBRPQASTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5/c1-28-12-14-29(15-13-28)20-16-21-24(25-17-20)27-23(19-10-6-3-7-11-19)22(26-21)18-8-4-2-5-9-18/h2-11,16-17H,12-15H2,1H3.
What are the key properties of 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine has a molecular weight of 381.48 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methylpiperazin-1-yl)-2,3-diphenylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 11153246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).