2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone

C16H13N3O — CID 25341942

IUPAC2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone
SMILESO=C(c1cn2ccccc2n1)N1CCc2ccccc21
InChIInChI=1S/C16H13N3O/c20-16(13-11-18-9-4-3-7-15(18)17-13)19-10-8-12-5-1-2-6-14(12)19/h1-7,9,11H,8,10H2
InChIKeySTYRQTGRFCHLBA-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.54
Rot. Bonds1

About 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone

2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 25341942) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID25341942
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone
SMILESO=C(c1cn2ccccc2n1)N1CCc2ccccc21
InChIInChI=1S/C16H13N3O/c20-16(13-11-18-9-4-3-7-15(18)17-13)19-10-8-12-5-1-2-6-14(12)19/h1-7,9,11H,8,10H2
InChIKeySTYRQTGRFCHLBA-UHFFFAOYSA-N
XLogP2.54
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-amino-1,3-oxazol-4-yl)-(2,3-dihydroindol-1-yl)methanone
CID 110857028
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone
CID 110762714
2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110704438
6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid
CID 43558372
2-[1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]acetic acid
CID 79612699
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
CID 66261240
2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
CID 110856964
2,3-dihydroindol-1-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104639992
2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642375

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone (CID 25341942) is 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone is O=C(c1cn2ccccc2n1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is STYRQTGRFCHLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c20-16(13-11-18-9-4-3-7-15(18)17-13)19-10-8-12-5-1-2-6-14(12)19/h1-7,9,11H,8,10H2.
What are the key properties of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone?
2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 263.30 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 25341942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).