N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide

C17H14N4O — CID 110745727

IUPACN-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cccn2ccnc12
InChIInChI=1S/C17H14N4O/c22-16(10-12-11-19-14-5-2-1-4-13(12)14)20-15-6-3-8-21-9-7-18-17(15)21/h1-9,11,19H,10H2,(H,20,22)
InChIKeyYEFOUPDIZVBIMX-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.00
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide

N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide (PubChem CID 110745727) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
PubChem CID110745727
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC NameN-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cccn2ccnc12
InChIInChI=1S/C17H14N4O/c22-16(10-12-11-19-14-5-2-1-4-13(12)14)20-15-6-3-8-21-9-7-18-17(15)21/h1-9,11,19H,10H2,(H,20,22)
InChIKeyYEFOUPDIZVBIMX-UHFFFAOYSA-N
XLogP3.00
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
2-(1H-indol-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671729
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
CID 35286701
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 103097670
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)acetamide
CID 90625833
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
4-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-3-carboxamide
CID 126852042
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide (CID 110745727) is N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1cccn2ccnc12.
What is the InChIKey of N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide?
The InChIKey is YEFOUPDIZVBIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c22-16(10-12-11-19-14-5-2-1-4-13(12)14)20-15-6-3-8-21-9-7-18-17(15)21/h1-9,11,19H,10H2,(H,20,22).
What are the key properties of N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide?
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide has a molecular weight of 290.33 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 110745727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).