N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide

C15H14BrN3O — CID 17376673

IUPACN-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide
SMILESO=C(CN1CCc2ccccc21)Nc1ccc(Br)cn1
InChIInChI=1S/C15H14BrN3O/c16-12-5-6-14(17-9-12)18-15(20)10-19-8-7-11-3-1-2-4-13(11)19/h1-6,9H,7-8,10H2,(H,17,18,20)
InChIKeyPEGFTGWIGXPHSN-UHFFFAOYSA-N
MW332.20 g/mol
LogP2.85
Rot. Bonds3

About N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide

N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide (PubChem CID 17376673) has the molecular formula C15H14BrN3O and a molecular weight of 332.20 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide
PubChem CID17376673
Molecular FormulaC15H14BrN3O
Molecular Weight332.20 g/mol
Exact Mass331.03
IUPAC NameN-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide
SMILESO=C(CN1CCc2ccccc21)Nc1ccc(Br)cn1
InChIInChI=1S/C15H14BrN3O/c16-12-5-6-14(17-9-12)18-15(20)10-19-8-7-11-3-1-2-4-13(11)19/h1-6,9H,7-8,10H2,(H,17,18,20)
InChIKeyPEGFTGWIGXPHSN-UHFFFAOYSA-N
XLogP2.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.20
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 22199883
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]acetic acid
CID 82041294
2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54810870
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-2-methylphenyl]propanamide
CID 54810602
2-(2,3-dihydroindol-1-yl)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54810668
2-(2,3-dihydroindol-1-yl)acetate
CID 6935608
N-(5-bromo-2-pyridinyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 17066616
2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 47389879
N-(4-cyano-1-phenylpyrazol-5-yl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 47811081

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide (CID 17376673) is N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide is O=C(CN1CCc2ccccc21)Nc1ccc(Br)cn1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The InChIKey is PEGFTGWIGXPHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3O/c16-12-5-6-14(17-9-12)18-15(20)10-19-8-7-11-3-1-2-4-13(11)19/h1-6,9H,7-8,10H2,(H,17,18,20).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide?
N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide has a molecular weight of 332.20 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 17376673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).