2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C20H28N4O2 — CID 118775631

IUPAC2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)NC3CCN(C4CCOCC4)CC3)n2c1
InChIInChI=1S/C20H28N4O2/c1-14-3-4-18-21-15(2)19(24(18)13-14)20(25)22-16-5-9-23(10-6-16)17-7-11-26-12-8-17/h3-4,13,16-17H,5-12H2,1-2H3,(H,22,25)
InChIKeyUWMBBKJVAYGWCD-UHFFFAOYSA-N
MW356.47 g/mol
LogP2.32
Rot. Bonds3

About 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 118775631) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID118775631
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC Name2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)NC3CCN(C4CCOCC4)CC3)n2c1
InChIInChI=1S/C20H28N4O2/c1-14-3-4-18-21-15(2)19(24(18)13-14)20(25)22-16-5-9-23(10-6-16)17-7-11-26-12-8-17/h3-4,13,16-17H,5-12H2,1-2H3,(H,22,25)
InChIKeyUWMBBKJVAYGWCD-UHFFFAOYSA-N
XLogP2.32
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

2-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyrimidine-3-carboxamide
CID 118765444
N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556412
ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 145449183
2-chloro-6-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
CID 118774564
3-ethyl-N-[1-(oxan-4-yl)piperidin-4-yl]-1,2,4-oxadiazole-5-carboxamide
CID 136569802
3-chloro-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
CID 126834663
4-(2-fluoro-6-methylphenyl)-N-[1-(oxan-4-yl)piperidin-4-yl]-1H-pyrazole-5-carboxamide
CID 142995019
4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
CID 118793021
2-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 118454719
methyl (2S)-1-(2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl)pyrrolidine-2-carboxylate
CID 95142697
oxalic acid;N-[1-(oxan-4-yl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide
CID 171354359
N-(1-cyclopropylpiperidin-4-yl)-2-methylbenzamide
CID 39974888

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 118775631) is 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc2nc(C)c(C(=O)NC3CCN(C4CCOCC4)CC3)n2c1.
What is the InChIKey of 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UWMBBKJVAYGWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-14-3-4-18-21-15(2)19(24(18)13-14)20(25)22-16-5-9-23(10-6-16)17-7-11-26-12-8-17/h3-4,13,16-17H,5-12H2,1-2H3,(H,22,25).
What are the key properties of 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 356.47 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 118775631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).