1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide

C17H22N4O2 — CID 110745725

IUPAC1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3nc(C)c(C)n3c2)CC1
InChIInChI=1S/C17H22N4O2/c1-11-12(2)21-10-15(4-5-16(21)18-11)19-17(23)14-6-8-20(9-7-14)13(3)22/h4-5,10,14H,6-9H2,1-3H3,(H,19,23)
InChIKeyDNGPASPRUFIAHR-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.15
Rot. Bonds2

About 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide

1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide (PubChem CID 110745725) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
PubChem CID110745725
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3nc(C)c(C)n3c2)CC1
InChIInChI=1S/C17H22N4O2/c1-11-12(2)21-10-15(4-5-16(21)18-11)19-17(23)14-6-8-20(9-7-14)13(3)22/h4-5,10,14H,6-9H2,1-3H3,(H,19,23)
InChIKeyDNGPASPRUFIAHR-UHFFFAOYSA-N
XLogP2.15
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 115268776
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide
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4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 75369112
1-acetyl-N-[4-(1,3-dioxolan-2-yl)phenyl]piperidine-4-carboxamide
CID 110745350
1-(1-acetylpiperidin-4-yl)-N-(4-methylphenyl)piperidine-4-carboxamide
CID 42881192
1-acetyl-N-(4-nitrophenyl)piperidine-4-carboxamide
CID 108792167
1-acetyl-N-[4-(2-methylpropyl)phenyl]piperidine-4-carboxamide
CID 110792561
5-[(1-acetylpiperidine-4-carbonyl)amino]-2-hydroxybenzoic acid
CID 108804438
1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
CID 6468881
1-acetyl-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]piperidine-4-carboxamide
CID 121036689
1-(1-acetylpiperidin-4-yl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide (CID 110745725) is 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2ccc3nc(C)c(C)n3c2)CC1.
What is the InChIKey of 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
The InChIKey is DNGPASPRUFIAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-11-12(2)21-10-15(4-5-16(21)18-11)19-17(23)14-6-8-20(9-7-14)13(3)22/h4-5,10,14H,6-9H2,1-3H3,(H,19,23).
What are the key properties of 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110745725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).