1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one

C23H24N4O — CID 71570772

IUPAC1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one
SMILESCN1CCCC12C(=O)N(Cc1ccc(-c3cnn(C)c3)cc1)c1ccccc12
InChIInChI=1S/C23H24N4O/c1-25-13-5-12-23(25)20-6-3-4-7-21(20)27(22(23)28)15-17-8-10-18(11-9-17)19-14-24-26(2)16-19/h3-4,6-11,14,16H,5,12-13,15H2,1-2H3
InChIKeyIDNFFKGWHRNHPP-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.55
Rot. Bonds3

About 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one

1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one (PubChem CID 71570772) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one
PubChem CID71570772
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one
SMILESCN1CCCC12C(=O)N(Cc1ccc(-c3cnn(C)c3)cc1)c1ccccc12
InChIInChI=1S/C23H24N4O/c1-25-13-5-12-23(25)20-6-3-4-7-21(20)27(22(23)28)15-17-8-10-18(11-9-17)19-14-24-26(2)16-19/h3-4,6-11,14,16H,5,12-13,15H2,1-2H3
InChIKeyIDNFFKGWHRNHPP-UHFFFAOYSA-N
XLogP3.55
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-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 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one?
The IUPAC name of 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one (CID 71570772) is 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one?
The canonical SMILES for 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one is CN1CCCC12C(=O)N(Cc1ccc(-c3cnn(C)c3)cc1)c1ccccc12.
What is the InChIKey of 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one?
The InChIKey is IDNFFKGWHRNHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-25-13-5-12-23(25)20-6-3-4-7-21(20)27(22(23)28)15-17-8-10-18(11-9-17)19-14-24-26(2)16-19/h3-4,6-11,14,16H,5,12-13,15H2,1-2H3.
What are the key properties of 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one?
1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one has a molecular weight of 372.47 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]spiro[indole-3,2'-pyrrolidine]-2-one is sourced from PubChem (CID 71570772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).