N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide

C15H11F2N3O — CID 103097670

IUPACN-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccc(F)nc1F
InChIInChI=1S/C15H11F2N3O/c16-13-6-5-12(15(17)20-13)19-14(21)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8,18H,7H2,(H,19,21)
InChIKeyDIKNQTFMCVZALF-UHFFFAOYSA-N
MW287.27 g/mol
LogP3.02
Rot. Bonds3

About N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide

N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide (PubChem CID 103097670) has the molecular formula C15H11F2N3O and a molecular weight of 287.27 g/mol. Its IUPAC name is N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
PubChem CID103097670
Molecular FormulaC15H11F2N3O
Molecular Weight287.27 g/mol
Exact Mass287.09
IUPAC NameN-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccc(F)nc1F
InChIInChI=1S/C15H11F2N3O/c16-13-6-5-12(15(17)20-13)19-14(21)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8,18H,7H2,(H,19,21)
InChIKeyDIKNQTFMCVZALF-UHFFFAOYSA-N
XLogP3.02
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-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

Related Compounds

N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide
CID 103097971
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-(1H-indol-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671729
4-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-3-carboxamide
CID 126852042
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 113098868
N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
CID 35286701
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 3562962

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide (CID 103097670) is N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1ccc(F)nc1F.
What is the InChIKey of N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is DIKNQTFMCVZALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c16-13-6-5-12(15(17)20-13)19-14(21)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8,18H,7H2,(H,19,21).
What are the key properties of N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 287.27 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 103097670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).