(2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone

C18H17N3O — CID 110100074

IUPAC(2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)N1CCCC1c1cccc2nccn12
InChIInChI=1S/C18H17N3O/c22-18(14-6-2-1-3-7-14)21-12-5-9-16(21)15-8-4-10-17-19-11-13-20(15)17/h1-4,6-8,10-11,13,16H,5,9,12H2
InChIKeyZMCZECOVSUAFOC-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.31
Rot. Bonds2

About (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone

(2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone (PubChem CID 110100074) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone
PubChem CID110100074
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name(2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)N1CCCC1c1cccc2nccn12
InChIInChI=1S/C18H17N3O/c22-18(14-6-2-1-3-7-14)21-12-5-9-16(21)15-8-4-10-17-19-11-13-20(15)17/h1-4,6-8,10-11,13,16H,5,9,12H2
InChIKeyZMCZECOVSUAFOC-UHFFFAOYSA-N
XLogP3.31
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 ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone
CID 124972218
[2-(2-methylsulfanyl-3-pyridinyl)pyrrolidin-1-yl]-phenylmethanone
CID 102541984
phenyl-[2-(2-propan-2-yloxy-3-pyridinyl)pyrrolidin-1-yl]methanone
CID 102539451
[2-(2-chlorophenyl)pyrrolidin-1-yl]-phenylmethanone
CID 61061635
[2-[6-(dimethylamino)-2-methyl-3-pyridinyl]pyrrolidin-1-yl]-phenylmethanone
CID 102542918
[(2S)-2-[3-(1-methylimidazol-2-yl)pyrazin-2-yl]pyrrolidin-1-yl]-phenylmethanone
CID 124998253
phenyl-[2-(2-piperidin-1-yl-3-pyridinyl)piperidin-1-yl]methanone
CID 102541555
[2-[6-(dimethylamino)-3-pyridinyl]pyrrolidin-1-yl]-phenylmethanone
CID 102539784
[(2R)-2-[2-(methylamino)-4-pyridinyl]pyrrolidin-1-yl]-phenylmethanone
CID 125001597
[(2R)-2-phenylpyrrolidin-1-yl]-[3-(1-propan-2-ylimidazol-2-yl)phenyl]methanone
CID 125167205
[2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 110110411
phenyl-[2-[2-(propylamino)-3-pyridinyl]pyrrolidin-1-yl]methanone
CID 102540070

Frequently Asked Questions

What is the IUPAC name of (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone?
The IUPAC name of (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone (CID 110100074) is (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone.
What is the SMILES notation for (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone?
The canonical SMILES for (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone is O=C(c1ccccc1)N1CCCC1c1cccc2nccn12.
What is the InChIKey of (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone?
The InChIKey is ZMCZECOVSUAFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-18(14-6-2-1-3-7-14)21-12-5-9-16(21)15-8-4-10-17-19-11-13-20(15)17/h1-4,6-8,10-11,13,16H,5,9,12H2.
What are the key properties of (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone?
(2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone has a molecular weight of 291.35 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-imidazo[1,2-a]pyridin-5-ylpyrrolidin-1-yl)-phenylmethanone is sourced from PubChem (CID 110100074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).