2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone

C16H13N3O — CID 110704438

IUPAC2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCc2ccccc21
InChIInChI=1S/C16H13N3O/c20-16(13-5-3-9-18-11-8-17-15(13)18)19-10-7-12-4-1-2-6-14(12)19/h1-6,8-9,11H,7,10H2
InChIKeyBATWTYACZDPCBJ-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.54
Rot. Bonds1

About 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone

2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone (PubChem CID 110704438) 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-8-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
PubChem CID110704438
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCc2ccccc21
InChIInChI=1S/C16H13N3O/c20-16(13-5-3-9-18-11-8-17-15(13)18)19-10-7-12-4-1-2-6-14(12)19/h1-6,8-9,11H,7,10H2
InChIKeyBATWTYACZDPCBJ-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

Analyze 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone 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

(3-chloro-4-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
CID 66462242
2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone
CID 168513032
2,3-dihydroindol-1-yl-[2-[2-(dimethylamino)ethyl-methylamino]-3-pyridinyl]methanone
CID 133356141
2,3-dihydroindol-1-yl-[2-(methylideneamino)phenyl]methanone
CID 122502753
2,3-dihydroindol-1-yl-[2-(propan-2-ylamino)phenyl]methanone
CID 63107611
(2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone
CID 106685283
2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone
CID 25341942
2,3-dihydroindol-1-yl-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methanone
CID 25466745
(2-amino-3-fluorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 55099809
(3-bromo-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
CID 107517784
2,3-dihydroindol-1-yl-(2-phenylmethoxyphenyl)methanone
CID 4946349
2,3-dihydroindol-1-yl-(4-hydrazinyl-2-pyridinyl)methanone
CID 62249581

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone (CID 110704438) is 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone is O=C(c1cccn2ccnc12)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The InChIKey is BATWTYACZDPCBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c20-16(13-5-3-9-18-11-8-17-15(13)18)19-10-7-12-4-1-2-6-14(12)19/h1-6,8-9,11H,7,10H2.
What are the key properties of 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-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-8-yl)methanone is sourced from PubChem (CID 110704438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).