2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide

C18H24N4O3 — CID 132764656

IUPAC2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide
SMILESCOCC1(CC(N)=O)CCCN1C(=O)Cc1c(C)nc2ccccn12
InChIInChI=1S/C18H24N4O3/c1-13-14(21-8-4-3-6-16(21)20-13)10-17(24)22-9-5-7-18(22,12-25-2)11-15(19)23/h3-4,6,8H,5,7,9-12H2,1-2H3,(H2,19,23)
InChIKeyQWGURPOOEODVME-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.07
Rot. Bonds6

About 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide

2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide (PubChem CID 132764656) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide.

Molecular Properties

Compound Name2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide
PubChem CID132764656
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide
SMILESCOCC1(CC(N)=O)CCCN1C(=O)Cc1c(C)nc2ccccn12
InChIInChI=1S/C18H24N4O3/c1-13-14(21-8-4-3-6-16(21)20-13)10-17(24)22-9-5-7-18(22,12-25-2)11-15(19)23/h3-4,6,8H,5,7,9-12H2,1-2H3,(H2,19,23)
InChIKeyQWGURPOOEODVME-UHFFFAOYSA-N
XLogP1.07
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(2-methoxyethyl)piperazin-1-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 110090586
1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105469138
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-[3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]ethanone
CID 127247124
2-[2-(methoxymethyl)-1-(4-pyrrolidin-1-ylbenzoyl)pyrrolidin-2-yl]acetamide
CID 132777303
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-[(3R)-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]ethanone
CID 124967892
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
1-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 96576899
3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
CID 130909325
1-[(5S,6S)-6-hydroxy-1-oxa-9-azaspiro[4.5]decan-9-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 110156945
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]ethanone
CID 124998104
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-[(2R)-2-pyrimidin-4-ylpyrrolidin-1-yl]ethanone
CID 125021333
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide
CID 110090746

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide?
The IUPAC name of 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide (CID 132764656) is 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide.
What is the SMILES notation for 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide?
The canonical SMILES for 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide is COCC1(CC(N)=O)CCCN1C(=O)Cc1c(C)nc2ccccn12.
What is the InChIKey of 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide?
The InChIKey is QWGURPOOEODVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-13-14(21-8-4-3-6-16(21)20-13)10-17(24)22-9-5-7-18(22,12-25-2)11-15(19)23/h3-4,6,8H,5,7,9-12H2,1-2H3,(H2,19,23).
What are the key properties of 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide?
2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide has a molecular weight of 344.42 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide is sourced from PubChem (CID 132764656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).