2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide

C26H30N4O2 — CID 90066765

IUPAC2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide
SMILESCNC(=O)c1cc(C(=O)N2CCC(c3ccc4nccn4c3)CC2)c(C)cc1C1CCC1
InChIInChI=1S/C26H30N4O2/c1-17-14-22(19-4-3-5-19)23(25(31)27-2)15-21(17)26(32)29-11-8-18(9-12-29)20-6-7-24-28-10-13-30(24)16-20/h6-7,10,13-16,18-19H,3-5,8-9,11-12H2,1-2H3,(H,27,31)
InChIKeyPIQCRHJNUKFYOP-UHFFFAOYSA-N
MW430.55 g/mol
LogP4.29
Rot. Bonds4

About 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide

2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide (PubChem CID 90066765) has the molecular formula C26H30N4O2 and a molecular weight of 430.55 g/mol. Its IUPAC name is 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide.

Molecular Properties

Compound Name2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide
PubChem CID90066765
Molecular FormulaC26H30N4O2
Molecular Weight430.55 g/mol
Exact Mass430.24
IUPAC Name2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide
SMILESCNC(=O)c1cc(C(=O)N2CCC(c3ccc4nccn4c3)CC2)c(C)cc1C1CCC1
InChIInChI=1S/C26H30N4O2/c1-17-14-22(19-4-3-5-19)23(25(31)27-2)15-21(17)26(32)29-11-8-18(9-12-29)20-6-7-24-28-10-13-30(24)16-20/h6-7,10,13-16,18-19H,3-5,8-9,11-12H2,1-2H3,(H,27,31)
InChIKeyPIQCRHJNUKFYOP-UHFFFAOYSA-N
XLogP4.29
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide?
The IUPAC name of 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide (CID 90066765) is 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide.
What is the SMILES notation for 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide?
The canonical SMILES for 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide is CNC(=O)c1cc(C(=O)N2CCC(c3ccc4nccn4c3)CC2)c(C)cc1C1CCC1.
What is the InChIKey of 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide?
The InChIKey is PIQCRHJNUKFYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O2/c1-17-14-22(19-4-3-5-19)23(25(31)27-2)15-21(17)26(32)29-11-8-18(9-12-29)20-6-7-24-28-10-13-30(24)16-20/h6-7,10,13-16,18-19H,3-5,8-9,11-12H2,1-2H3,(H,27,31).
What are the key properties of 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide?
2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide has a molecular weight of 430.55 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-(4-imidazo[1,2-a]pyridin-6-ylpiperidine-1-carbonyl)-N,4-dimethylbenzamide is sourced from PubChem (CID 90066765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).