3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile

C22H19BrClN3O2 — CID 74222177

IUPAC3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile
SMILESCC1(C)CN(C(=O)C2CC(=O)N(c3cccc(C#N)c3)C2)c2cc(Cl)c(Br)cc21
InChIInChI=1S/C22H19BrClN3O2/c1-22(2)12-27(19-9-18(24)17(23)8-16(19)22)21(29)14-7-20(28)26(11-14)15-5-3-4-13(6-15)10-25/h3-6,8-9,14H,7,11-12H2,1-2H3
InChIKeyHUPYHXPMGLQTEP-UHFFFAOYSA-N
MW472.77 g/mol
LogP4.65
Rot. Bonds2

About 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile

3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile (PubChem CID 74222177) has the molecular formula C22H19BrClN3O2 and a molecular weight of 472.77 g/mol. Its IUPAC name is 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile.

Molecular Properties

Compound Name3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile
PubChem CID74222177
Molecular FormulaC22H19BrClN3O2
Molecular Weight472.77 g/mol
Exact Mass471.03
IUPAC Name3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile
SMILESCC1(C)CN(C(=O)C2CC(=O)N(c3cccc(C#N)c3)C2)c2cc(Cl)c(Br)cc21
InChIInChI=1S/C22H19BrClN3O2/c1-22(2)12-27(19-9-18(24)17(23)8-16(19)22)21(29)14-7-20(28)26(11-14)15-5-3-4-13(6-15)10-25/h3-6,8-9,14H,7,11-12H2,1-2H3
InChIKeyHUPYHXPMGLQTEP-UHFFFAOYSA-N
XLogP4.65
TPSA64.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.77
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile?
The IUPAC name of 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile (CID 74222177) is 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile.
What is the SMILES notation for 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile?
The canonical SMILES for 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile is CC1(C)CN(C(=O)C2CC(=O)N(c3cccc(C#N)c3)C2)c2cc(Cl)c(Br)cc21.
What is the InChIKey of 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile?
The InChIKey is HUPYHXPMGLQTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19BrClN3O2/c1-22(2)12-27(19-9-18(24)17(23)8-16(19)22)21(29)14-7-20(28)26(11-14)15-5-3-4-13(6-15)10-25/h3-6,8-9,14H,7,11-12H2,1-2H3.
What are the key properties of 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile?
3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile has a molecular weight of 472.77 g/mol, XLogP of 4.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(5-bromo-6-chloro-3,3-dimethyl-2H-indole-1-carbonyl)-2-oxopyrrolidin-1-yl]benzonitrile is sourced from PubChem (CID 74222177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).