N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide

C18H19N3O2 — CID 110771058

IUPACN-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
SMILESCN1C(=O)C(C)(C)c2cc(CC(=O)Nc3ccccn3)ccc21
InChIInChI=1S/C18H19N3O2/c1-18(2)13-10-12(7-8-14(13)21(3)17(18)23)11-16(22)20-15-6-4-5-9-19-15/h4-10H,11H2,1-3H3,(H,19,20,22)
InChIKeyUNDVUFJXQUVQBX-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.52
Rot. Bonds3

About N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide

N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (PubChem CID 110771058) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.

Molecular Properties

Compound NameN-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
PubChem CID110771058
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
SMILESCN1C(=O)C(C)(C)c2cc(CC(=O)Nc3ccccn3)ccc21
InChIInChI=1S/C18H19N3O2/c1-18(2)13-10-12(7-8-14(13)21(3)17(18)23)11-16(22)20-15-6-4-5-9-19-15/h4-10H,11H2,1-3H3,(H,19,20,22)
InChIKeyUNDVUFJXQUVQBX-UHFFFAOYSA-N
XLogP2.52
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide 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 N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The IUPAC name of N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (CID 110771058) is N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.
What is the SMILES notation for N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The canonical SMILES for N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is CN1C(=O)C(C)(C)c2cc(CC(=O)Nc3ccccn3)ccc21.
What is the InChIKey of N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The InChIKey is UNDVUFJXQUVQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-18(2)13-10-12(7-8-14(13)21(3)17(18)23)11-16(22)20-15-6-4-5-9-19-15/h4-10H,11H2,1-3H3,(H,19,20,22).
What are the key properties of N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide has a molecular weight of 309.37 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is sourced from PubChem (CID 110771058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).