6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine

C28H36N4O2 — CID 162735603

IUPAC6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(C4CCN(C5CCN(C6CC6)CC5)CC4)ccc3n2)cc1OC
InChIInChI=1S/C28H36N4O2/c1-33-26-7-3-21(17-27(26)34-2)25-19-32-18-22(4-8-28(32)29-25)20-9-13-30(14-10-20)24-11-15-31(16-12-24)23-5-6-23/h3-4,7-8,17-20,23-24H,5-6,9-16H2,1-2H3
InChIKeyYKUJUTVUPIVOIU-UHFFFAOYSA-N
MW460.62 g/mol
LogP4.82
Rot. Bonds6

About 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine

6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 162735603) has the molecular formula C28H36N4O2 and a molecular weight of 460.62 g/mol. Its IUPAC name is 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID162735603
Molecular FormulaC28H36N4O2
Molecular Weight460.62 g/mol
Exact Mass460.28
IUPAC Name6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(C4CCN(C5CCN(C6CC6)CC5)CC4)ccc3n2)cc1OC
InChIInChI=1S/C28H36N4O2/c1-33-26-7-3-21(17-27(26)34-2)25-19-32-18-22(4-8-28(32)29-25)20-9-13-30(14-10-20)24-11-15-31(16-12-24)23-5-6-23/h3-4,7-8,17-20,23-24H,5-6,9-16H2,1-2H3
InChIKeyYKUJUTVUPIVOIU-UHFFFAOYSA-N
XLogP4.82
TPSA42.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.62
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 622689
2-(3,4-dimethoxyphenyl)-6-[(2R)-2-(2-methylpropyl)-1-piperidin-4-ylpiperidin-4-yl]imidazo[1,2-a]pyridine
CID 162735567
7-cyclopropyl-2-(3,4-dimethoxyphenyl)pyrido[1,2-a]pyrimidin-4-one
CID 145200029
cyclopropyl-[4-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 155513128
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82060154
tert-butyl 4-[2-(3,4-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-6-yl]piperidine-1-carboxylate
CID 162735592
5-[1-(1-cyclohexylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)-3-methyl-1H-indole
CID 134230502
1-[(3R)-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperidine
CID 174930098
2-(3,4-dimethoxyphenyl)-6-[8-(1-propan-2-ylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 162735755
6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)-1,4-dimethylbenzimidazole;tris(2,2,2-trifluoroacetic acid)
CID 174059218
4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
CID 68719321
6-[1-(2-cyclobutyl-2-azaspiro[3.3]heptan-6-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)-1,4-dimethylbenzimidazole
CID 162735807

Frequently Asked Questions

What is the IUPAC name of 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine (CID 162735603) is 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine is COc1ccc(-c2cn3cc(C4CCN(C5CCN(C6CC6)CC5)CC4)ccc3n2)cc1OC.
What is the InChIKey of 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is YKUJUTVUPIVOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N4O2/c1-33-26-7-3-21(17-27(26)34-2)25-19-32-18-22(4-8-28(32)29-25)20-9-13-30(14-10-20)24-11-15-31(16-12-24)23-5-6-23/h3-4,7-8,17-20,23-24H,5-6,9-16H2,1-2H3.
What are the key properties of 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 460.62 g/mol, XLogP of 4.82, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 162735603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).