2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide

C15H13N3O2 — CID 51101093

IUPAC2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccc[nH]c1=O
InChIInChI=1S/C15H13N3O2/c19-14(18-13-6-3-7-16-15(13)20)8-10-9-17-12-5-2-1-4-11(10)12/h1-7,9,17H,8H2,(H,16,20)(H,18,19)
InChIKeyVMCJGVCTTVSEQE-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.04
Rot. Bonds3

About 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide

2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 51101093) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID51101093
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccc[nH]c1=O
InChIInChI=1S/C15H13N3O2/c19-14(18-13-6-3-7-16-15(13)20)8-10-9-17-12-5-2-1-4-11(10)12/h1-7,9,17H,8H2,(H,16,20)(H,18,19)
InChIKeyVMCJGVCTTVSEQE-UHFFFAOYSA-N
XLogP2.04
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727155
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
2-(1H-indol-3-yl)-N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 71804974
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide
CID 17398563
4-tert-butyl-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]benzamide
CID 31974149
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 103097670
2-(1H-indol-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-5-yl)acetamide
CID 110742135
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (CID 51101093) is 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1ccc[nH]c1=O.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is VMCJGVCTTVSEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-14(18-13-6-3-7-16-15(13)20)8-10-9-17-12-5-2-1-4-11(10)12/h1-7,9,17H,8H2,(H,16,20)(H,18,19).
What are the key properties of 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 51101093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).