2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile

C25H27FN8O — CID 171480366

IUPAC2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile
SMILESCC(c1ccc2nccnc2c1)N1C[C@H](C)N(c2c(F)c(=O)n(C)c3cn(CC#N)nc23)C[C@H]1C
InChIInChI=1S/C25H27FN8O/c1-15-13-34(24-22(26)25(35)31(4)21-14-32(10-7-27)30-23(21)24)16(2)12-33(15)17(3)18-5-6-19-20(11-18)29-9-8-28-19/h5-6,8-9,11,14-17H,10,12-13H2,1-4H3/t15-,16+,17?/m1/s1
InChIKeyIXONALJMZRXRPB-GARXDOFDSA-N
MW474.54 g/mol
LogP3.00
Rot. Bonds4

About 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile

2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile (PubChem CID 171480366) has the molecular formula C25H27FN8O and a molecular weight of 474.54 g/mol. Its IUPAC name is 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile.

Molecular Properties

Compound Name2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile
PubChem CID171480366
Molecular FormulaC25H27FN8O
Molecular Weight474.54 g/mol
Exact Mass474.23
IUPAC Name2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile
SMILESCC(c1ccc2nccnc2c1)N1C[C@H](C)N(c2c(F)c(=O)n(C)c3cn(CC#N)nc23)C[C@H]1C
InChIInChI=1S/C25H27FN8O/c1-15-13-34(24-22(26)25(35)31(4)21-14-32(10-7-27)30-23(21)24)16(2)12-33(15)17(3)18-5-6-19-20(11-18)29-9-8-28-19/h5-6,8-9,11,14-17H,10,12-13H2,1-4H3/t15-,16+,17?/m1/s1
InChIKeyIXONALJMZRXRPB-GARXDOFDSA-N
XLogP3.00
TPSA95.87 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.54
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile 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 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile?
The IUPAC name of 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile (CID 171480366) is 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile.
What is the SMILES notation for 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile?
The canonical SMILES for 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile is CC(c1ccc2nccnc2c1)N1C[C@H](C)N(c2c(F)c(=O)n(C)c3cn(CC#N)nc23)C[C@H]1C.
What is the InChIKey of 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile?
The InChIKey is IXONALJMZRXRPB-GARXDOFDSA-N. The full InChI is InChI=1S/C25H27FN8O/c1-15-13-34(24-22(26)25(35)31(4)21-14-32(10-7-27)30-23(21)24)16(2)12-33(15)17(3)18-5-6-19-20(11-18)29-9-8-28-19/h5-6,8-9,11,14-17H,10,12-13H2,1-4H3/t15-,16+,17?/m1/s1.
What are the key properties of 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile?
2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile has a molecular weight of 474.54 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-[(2S,5R)-2,5-dimethyl-4-(1-quinoxalin-6-ylethyl)piperazin-1-yl]-6-fluoro-4-methyl-5-oxopyrazolo[4,3-b]pyridin-2-yl]acetonitrile is sourced from PubChem (CID 171480366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).