3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide

C22H24N4O2 — CID 56897661

IUPAC3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide
SMILESCc1cccn2c(CC(=O)N3CCC(Cc4cccc(C(N)=O)c4)C3)cnc12
InChIInChI=1S/C22H24N4O2/c1-15-4-3-8-26-19(13-24-22(15)26)12-20(27)25-9-7-17(14-25)10-16-5-2-6-18(11-16)21(23)28/h2-6,8,11,13,17H,7,9-10,12,14H2,1H3,(H2,23,28)
InChIKeySZCYSEDFDNMZAO-UHFFFAOYSA-N
MW376.46 g/mol
LogP2.38
Rot. Bonds5

About 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide

3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide (PubChem CID 56897661) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide.

Molecular Properties

Compound Name3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide
PubChem CID56897661
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide
SMILESCc1cccn2c(CC(=O)N3CCC(Cc4cccc(C(N)=O)c4)C3)cnc12
InChIInChI=1S/C22H24N4O2/c1-15-4-3-8-26-19(13-24-22(15)26)12-20(27)25-9-7-17(14-25)10-16-5-2-6-18(11-16)21(23)28/h2-6,8,11,13,17H,7,9-10,12,14H2,1H3,(H2,23,28)
InChIKeySZCYSEDFDNMZAO-UHFFFAOYSA-N
XLogP2.38
TPSA80.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide with MolForge

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Related Compounds

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3-[[(3R)-1-[2-[cyclopentyl(methyl)amino]acetyl]pyrrolidin-3-yl]methyl]benzamide
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3-[[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide
CID 56896634
1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanone
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Frequently Asked Questions

What is the IUPAC name of 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide?
The IUPAC name of 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide (CID 56897661) is 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide.
What is the SMILES notation for 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide?
The canonical SMILES for 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide is Cc1cccn2c(CC(=O)N3CCC(Cc4cccc(C(N)=O)c4)C3)cnc12.
What is the InChIKey of 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide?
The InChIKey is SZCYSEDFDNMZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-15-4-3-8-26-19(13-24-22(15)26)12-20(27)25-9-7-17(14-25)10-16-5-2-6-18(11-16)21(23)28/h2-6,8,11,13,17H,7,9-10,12,14H2,1H3,(H2,23,28).
What are the key properties of 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide?
3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide has a molecular weight of 376.46 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-3-yl]methyl]benzamide is sourced from PubChem (CID 56897661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).