6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide

C23H23N5O — CID 164924688

IUPAC6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCN1CCC(c2ccc3ncc(C(=O)Nc4cccc5cccnc45)n3c2)CC1
InChIInChI=1S/C23H23N5O/c1-27-12-9-16(10-13-27)18-7-8-21-25-14-20(28(21)15-18)23(29)26-19-6-2-4-17-5-3-11-24-22(17)19/h2-8,11,14-16H,9-10,12-13H2,1H3,(H,26,29)
InChIKeyJQIQQTATAMOEEK-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.94
Rot. Bonds3

About 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide

6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164924688) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164924688
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCN1CCC(c2ccc3ncc(C(=O)Nc4cccc5cccnc45)n3c2)CC1
InChIInChI=1S/C23H23N5O/c1-27-12-9-16(10-13-27)18-7-8-21-25-14-20(28(21)15-18)23(29)26-19-6-2-4-17-5-3-11-24-22(17)19/h2-8,11,14-16H,9-10,12-13H2,1H3,(H,26,29)
InChIKeyJQIQQTATAMOEEK-UHFFFAOYSA-N
XLogP3.94
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 164924710
2-(4-methylpiperazin-1-yl)-2-oxo-N-quinolin-8-ylacetamide
CID 108517149
N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164924722
5-(4-methylpiperidine-1-carbonyl)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109103274
N-[(3S)-1-methylpiperidin-3-yl]-N'-quinolin-8-yloxamide
CID 96998789
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109196298
methanol;4-pyrrolidin-1-yl-N-quinolin-8-ylpyridine-2-carboxamide
CID 177001630
4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide
CID 51299238
1-N-cyclopentyl-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109044532
6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 30845972
5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180200

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 164924688) is 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide is CN1CCC(c2ccc3ncc(C(=O)Nc4cccc5cccnc45)n3c2)CC1.
What is the InChIKey of 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JQIQQTATAMOEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-27-12-9-16(10-13-27)18-7-8-21-25-14-20(28(21)15-18)23(29)26-19-6-2-4-17-5-3-11-24-22(17)19/h2-8,11,14-16H,9-10,12-13H2,1H3,(H,26,29).
What are the key properties of 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide?
6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164924688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).