2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline

C17H19N5 — CID 126947305

IUPAC2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline
SMILESCc1cnn(C2CCN(c3nc4ccccc4nc3C)C2)c1
InChIInChI=1S/C17H19N5/c1-12-9-18-22(10-12)14-7-8-21(11-14)17-13(2)19-15-5-3-4-6-16(15)20-17/h3-6,9-10,14H,7-8,11H2,1-2H3
InChIKeyGIYFQGDLMLDUCA-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.89
Rot. Bonds2

About 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline

2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline (PubChem CID 126947305) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline.

Molecular Properties

Compound Name2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline
PubChem CID126947305
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC Name2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline
SMILESCc1cnn(C2CCN(c3nc4ccccc4nc3C)C2)c1
InChIInChI=1S/C17H19N5/c1-12-9-18-22(10-12)14-7-8-21(11-14)17-13(2)19-15-5-3-4-6-16(15)20-17/h3-6,9-10,14H,7-8,11H2,1-2H3
InChIKeyGIYFQGDLMLDUCA-UHFFFAOYSA-N
XLogP2.89
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline 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

1-[1-(3-methylquinoxalin-2-yl)pyrrolidin-3-yl]pyrazole-4-carbonitrile
CID 126947693
2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline
CID 126947471
2-methyl-3-(3-pyrazol-1-ylpiperidin-1-yl)quinoxaline
CID 133275794
4-[1-(3-methylquinoxalin-2-yl)pyrrolidin-3-yl]morpholine
CID 172900398
2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-methylquinoxaline
CID 115314777
4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazole
CID 70661033
2-(methoxymethyl)-4-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]pyrimidine
CID 126947485
5-chloro-2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]-1H-pyrimidin-6-one
CID 146089222
2-[3-(chloromethyl)piperidin-1-yl]-3-methylquinoxaline
CID 63392549
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol
CID 79839156
3-methyl-2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]pyrido[3,4-d]pyrimidin-4-one
CID 126947553
[(3R)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-quinoxalin-2-ylmethanone
CID 95383312

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline?
The IUPAC name of 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline (CID 126947305) is 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline.
What is the SMILES notation for 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline?
The canonical SMILES for 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline is Cc1cnn(C2CCN(c3nc4ccccc4nc3C)C2)c1.
What is the InChIKey of 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline?
The InChIKey is GIYFQGDLMLDUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-12-9-18-22(10-12)14-7-8-21(11-14)17-13(2)19-15-5-3-4-6-16(15)20-17/h3-6,9-10,14H,7-8,11H2,1-2H3.
What are the key properties of 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline?
2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline has a molecular weight of 293.37 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]quinoxaline is sourced from PubChem (CID 126947305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).