N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide

C22H31N5O2 — CID 167909355

IUPACN-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide
SMILESCN1CCC(C(=O)N(C)CC2CCN(C(=O)c3ccc4nccn4c3)CC2)CC1
InChIInChI=1S/C22H31N5O2/c1-24-10-7-18(8-11-24)21(28)25(2)15-17-5-12-26(13-6-17)22(29)19-3-4-20-23-9-14-27(20)16-19/h3-4,9,14,16-18H,5-8,10-13,15H2,1-2H3
InChIKeyDZVWCGNCBRHRJG-UHFFFAOYSA-N
MW397.52 g/mol
LogP1.99
Rot. Bonds4

About N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide

N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide (PubChem CID 167909355) has the molecular formula C22H31N5O2 and a molecular weight of 397.52 g/mol. Its IUPAC name is N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide
PubChem CID167909355
Molecular FormulaC22H31N5O2
Molecular Weight397.52 g/mol
Exact Mass397.25
IUPAC NameN-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide
SMILESCN1CCC(C(=O)N(C)CC2CCN(C(=O)c3ccc4nccn4c3)CC2)CC1
InChIInChI=1S/C22H31N5O2/c1-24-10-7-18(8-11-24)21(28)25(2)15-17-5-12-26(13-6-17)22(29)19-3-4-20-23-9-14-27(20)16-19/h3-4,9,14,16-18H,5-8,10-13,15H2,1-2H3
InChIKeyDZVWCGNCBRHRJG-UHFFFAOYSA-N
XLogP1.99
TPSA61.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.52
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide?
The IUPAC name of N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide (CID 167909355) is N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide?
The canonical SMILES for N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide is CN1CCC(C(=O)N(C)CC2CCN(C(=O)c3ccc4nccn4c3)CC2)CC1.
What is the InChIKey of N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide?
The InChIKey is DZVWCGNCBRHRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N5O2/c1-24-10-7-18(8-11-24)21(28)25(2)15-17-5-12-26(13-6-17)22(29)19-3-4-20-23-9-14-27(20)16-19/h3-4,9,14,16-18H,5-8,10-13,15H2,1-2H3.
What are the key properties of N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide?
N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide has a molecular weight of 397.52 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 167909355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).