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

C18H17N3O — CID 46981584

IUPACimidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone
SMILESO=C(c1cn2ccccc2n1)N1CCC(c2ccccc2)C1
InChIInChI=1S/C18H17N3O/c22-18(16-13-20-10-5-4-8-17(20)19-16)21-11-9-15(12-21)14-6-2-1-3-7-14/h1-8,10,13,15H,9,11-12H2
InChIKeyZQAMEBDPOCVVSS-UHFFFAOYSA-N
MW291.35 g/mol
LogP2.96
Rot. Bonds2

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

imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone (PubChem CID 46981584) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone
PubChem CID46981584
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Nameimidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone
SMILESO=C(c1cn2ccccc2n1)N1CCC(c2ccccc2)C1
InChIInChI=1S/C18H17N3O/c22-18(16-13-20-10-5-4-8-17(20)19-16)21-11-9-15(12-21)14-6-2-1-3-7-14/h1-8,10,13,15H,9,11-12H2
InChIKeyZQAMEBDPOCVVSS-UHFFFAOYSA-N
XLogP2.96
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidine-3-carboxylic acid
CID 43355877
2-[1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]acetic acid
CID 79612699
(3R,4R)-4-cyclopropyl-1-(imidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 120978575
2-[1-(imidazo[1,2-a]pyridine-2-carbonyl)azetidin-3-yl]acetic acid
CID 64603533
imidazo[1,2-a]pyridin-2-yl-[(3R)-3-imidazol-1-ylpiperidin-1-yl]methanone
CID 95350987
imidazo[1,2-a]pyrimidin-7-yl-(3-phenylpyrrolidin-1-yl)methanone
CID 154878050
[(3S)-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone
CID 42518126
[1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone
CID 45243380
imidazo[1,2-a]pyridin-2-yl-[(3R)-3-(2-methylimidazol-1-yl)piperidin-1-yl]methanone
CID 95342530
phenyl-(3-phenylpyrrolidin-1-yl)methanone
CID 6422044
ethyl 1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidine-4-carboxylate
CID 87051265
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
CID 66261240

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone (CID 46981584) is imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone is O=C(c1cn2ccccc2n1)N1CCC(c2ccccc2)C1.
What is the InChIKey of imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
The InChIKey is ZQAMEBDPOCVVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-18(16-13-20-10-5-4-8-17(20)19-16)21-11-9-15(12-21)14-6-2-1-3-7-14/h1-8,10,13,15H,9,11-12H2.
What are the key properties of imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone has a molecular weight of 291.35 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-2-yl-(3-phenylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 46981584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).