N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide

C16H14BrN3O2 — CID 141490317

IUPACN-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide
SMILESCOn1cc(CC(=O)Nc2ccncc2Br)c2ccccc21
InChIInChI=1S/C16H14BrN3O2/c1-22-20-10-11(12-4-2-3-5-15(12)20)8-16(21)19-14-6-7-18-9-13(14)17/h2-7,9-10H,8H2,1H3,(H,18,19,21)
InChIKeyMVIXKSUBESLGSP-UHFFFAOYSA-N
MW360.21 g/mol
LogP3.04
Rot. Bonds4

About N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide

N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide (PubChem CID 141490317) has the molecular formula C16H14BrN3O2 and a molecular weight of 360.21 g/mol. Its IUPAC name is N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide
PubChem CID141490317
Molecular FormulaC16H14BrN3O2
Molecular Weight360.21 g/mol
Exact Mass359.03
IUPAC NameN-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide
SMILESCOn1cc(CC(=O)Nc2ccncc2Br)c2ccccc21
InChIInChI=1S/C16H14BrN3O2/c1-22-20-10-11(12-4-2-3-5-15(12)20)8-16(21)19-14-6-7-18-9-13(14)17/h2-7,9-10H,8H2,1H3,(H,18,19,21)
InChIKeyMVIXKSUBESLGSP-UHFFFAOYSA-N
XLogP3.04
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.21
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-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-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide?
The IUPAC name of N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide (CID 141490317) is N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide.
What is the SMILES notation for N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide?
The canonical SMILES for N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide is COn1cc(CC(=O)Nc2ccncc2Br)c2ccccc21.
What is the InChIKey of N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide?
The InChIKey is MVIXKSUBESLGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrN3O2/c1-22-20-10-11(12-4-2-3-5-15(12)20)8-16(21)19-14-6-7-18-9-13(14)17/h2-7,9-10H,8H2,1H3,(H,18,19,21).
What are the key properties of N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide?
N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide has a molecular weight of 360.21 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-4-pyridinyl)-2-(1-methoxyindol-3-yl)acetamide is sourced from PubChem (CID 141490317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).