[2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone

C18H19N5O — CID 110110411

IUPAC[2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
SMILESCc1cnc(C(=O)N2CCCC2c2cccc3nc(C)cn23)cn1
InChIInChI=1S/C18H19N5O/c1-12-9-20-14(10-19-12)18(24)22-8-4-6-15(22)16-5-3-7-17-21-13(2)11-23(16)17/h3,5,7,9-11,15H,4,6,8H2,1-2H3
InChIKeyFIFNJMHYSAOCPA-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.72
Rot. Bonds2

About [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone

[2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone (PubChem CID 110110411) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone.

Molecular Properties

Compound Name[2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
PubChem CID110110411
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name[2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
SMILESCc1cnc(C(=O)N2CCCC2c2cccc3nc(C)cn23)cn1
InChIInChI=1S/C18H19N5O/c1-12-9-20-14(10-19-12)18(24)22-8-4-6-15(22)16-5-3-7-17-21-13(2)11-23(16)17/h3,5,7,9-11,15H,4,6,8H2,1-2H3
InChIKeyFIFNJMHYSAOCPA-UHFFFAOYSA-N
XLogP2.72
TPSA63.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R)-2-(1,4-dimethylimidazol-2-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 125005800
(5-methylpyrazin-2-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 42942674
(5-methylpyrazin-2-yl)-[(2S)-2-(naphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 95156928
(5-methylpyrazin-2-yl)-[2-(naphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 49049637
(5-methylimidazo[1,2-a]pyridin-2-yl)-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]methanone
CID 124966275
[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 30545726
(5-methylimidazo[1,2-a]pyridin-2-yl)-[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone
CID 95315443
(5-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone
CID 95315442
[(2R)-2-(1-ethylbenzimidazol-2-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 52851870
(5-methylimidazo[1,2-a]pyridin-2-yl)-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
CID 124983474
(5-methylpyrazin-2-yl)-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 95734995
[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 29357961

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone?
The IUPAC name of [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone (CID 110110411) is [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone.
What is the SMILES notation for [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone?
The canonical SMILES for [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone is Cc1cnc(C(=O)N2CCCC2c2cccc3nc(C)cn23)cn1.
What is the InChIKey of [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone?
The InChIKey is FIFNJMHYSAOCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-12-9-20-14(10-19-12)18(24)22-8-4-6-15(22)16-5-3-7-17-21-13(2)11-23(16)17/h3,5,7,9-11,15H,4,6,8H2,1-2H3.
What are the key properties of [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone?
[2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone has a molecular weight of 321.38 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylimidazo[1,2-a]pyridin-5-yl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone is sourced from PubChem (CID 110110411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).