4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide

C21H23N5O2 — CID 75369112

IUPAC4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide
SMILESCc1cn2cc(NC(=O)C3CCN(C(=O)Nc4ccccc4)CC3)ccc2n1
InChIInChI=1S/C21H23N5O2/c1-15-13-26-14-18(7-8-19(26)22-15)23-20(27)16-9-11-25(12-10-16)21(28)24-17-5-3-2-4-6-17/h2-8,13-14,16H,9-12H2,1H3,(H,23,27)(H,24,28)
InChIKeyYLGBQIVXQSVBCC-UHFFFAOYSA-N
MW377.45 g/mol
LogP3.53
Rot. Bonds3

About 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide

4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide (PubChem CID 75369112) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide
PubChem CID75369112
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide
SMILESCc1cn2cc(NC(=O)C3CCN(C(=O)Nc4ccccc4)CC3)ccc2n1
InChIInChI=1S/C21H23N5O2/c1-15-13-26-14-18(7-8-19(26)22-15)23-20(27)16-9-11-25(12-10-16)21(28)24-17-5-3-2-4-6-17/h2-8,13-14,16H,9-12H2,1H3,(H,23,27)(H,24,28)
InChIKeyYLGBQIVXQSVBCC-UHFFFAOYSA-N
XLogP3.53
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3,4-dichlorophenyl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 26577149
1-N,4-N-bis(3-methylphenyl)piperidine-1,4-dicarboxamide
CID 3222755
4-N-(4-methyl-3-sulfamoylphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 55363749
1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 2113074
1-(6-methylpyridine-2-carbonyl)-N-phenylpiperidine-4-carboxamide
CID 32565194
1-N-phenyl-4-N-(2-propan-2-ylpyrazol-3-yl)piperidine-1,4-dicarboxamide
CID 78772201
4-N-(4-pentylphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 26776914
(3S)-3-N-(4-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9071786
1-N-phenyl-4-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]piperidine-1,4-dicarboxamide
CID 86964171
1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 110745725
4-N-(3-hydroxy-4-methoxyphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 7478742
(3R)-N-phenyl-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-3-carboxamide
CID 34568694

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide (CID 75369112) is 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide is Cc1cn2cc(NC(=O)C3CCN(C(=O)Nc4ccccc4)CC3)ccc2n1.
What is the InChIKey of 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide?
The InChIKey is YLGBQIVXQSVBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-15-13-26-14-18(7-8-19(26)22-15)23-20(27)16-9-11-25(12-10-16)21(28)24-17-5-3-2-4-6-17/h2-8,13-14,16H,9-12H2,1H3,(H,23,27)(H,24,28).
What are the key properties of 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide?
4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide has a molecular weight of 377.45 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide is sourced from PubChem (CID 75369112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).