imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone

C17H16N4O — CID 97149736

IUPACimidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone
SMILESO=C(c1ccc2nccn2c1)N1CCC[C@H]1c1cccnc1
InChIInChI=1S/C17H16N4O/c22-17(14-5-6-16-19-8-10-20(16)12-14)21-9-2-4-15(21)13-3-1-7-18-11-13/h1,3,5-8,10-12,15H,2,4,9H2/t15-/m0/s1
InChIKeyCZZPOLWLKVKJQH-HNNXBMFYSA-N
MW292.34 g/mol
LogP2.71
Rot. Bonds2

About imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone

imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone (PubChem CID 97149736) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone
PubChem CID97149736
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Nameimidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone
SMILESO=C(c1ccc2nccn2c1)N1CCC[C@H]1c1cccnc1
InChIInChI=1S/C17H16N4O/c22-17(14-5-6-16-19-8-10-20(16)12-14)21-9-2-4-15(21)13-3-1-7-18-11-13/h1,3,5-8,10-12,15H,2,4,9H2/t15-/m0/s1
InChIKeyCZZPOLWLKVKJQH-HNNXBMFYSA-N
XLogP2.71
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone with MolForge

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Related Compounds

[4-(aminomethyl)phenyl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 43575796
imidazo[1,2-a]pyridin-2-yl-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 53193496
imidazo[1,2-a]pyridin-2-yl-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]methanone
CID 95111843
(3,4-dichlorophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 110867001
[4-(chloromethyl)phenyl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 43578920
(4-nitrophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 10913511
[(2S)-2-pyridin-3-ylpiperidin-1-yl]-(2-pyridin-3-ylpyrimidin-5-yl)methanone
CID 97193301
(3-iodophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 60697684
[2-(aminomethyl)-4-pyridinyl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 114325684
(3,5-dimethoxyphenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 110867000
(3,5-dichloro-4-methylphenyl)-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]methanone
CID 97207892
N-methyl-4-[(2R)-2-pyridin-3-ylpyrrolidine-1-carbonyl]benzenesulfonamide
CID 39156898

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone?
The IUPAC name of imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone (CID 97149736) is imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone is O=C(c1ccc2nccn2c1)N1CCC[C@H]1c1cccnc1.
What is the InChIKey of imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone?
The InChIKey is CZZPOLWLKVKJQH-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H16N4O/c22-17(14-5-6-16-19-8-10-20(16)12-14)21-9-2-4-15(21)13-3-1-7-18-11-13/h1,3,5-8,10-12,15H,2,4,9H2/t15-/m0/s1.
What are the key properties of imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone?
imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone has a molecular weight of 292.34 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 97149736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).