8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine

C21H24N2O2 — CID 172595611

IUPAC8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine
SMILESCOc1cc(C2CCCC2)cc(OC)c1-c1c(C)ccn2ccnc12
InChIInChI=1S/C21H24N2O2/c1-14-8-10-23-11-9-22-21(23)19(14)20-17(24-2)12-16(13-18(20)25-3)15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3
InChIKeyPXCNHUFUEYDXLN-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.98
Rot. Bonds4

About 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine

8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine (PubChem CID 172595611) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine
PubChem CID172595611
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine
SMILESCOc1cc(C2CCCC2)cc(OC)c1-c1c(C)ccn2ccnc12
InChIInChI=1S/C21H24N2O2/c1-14-8-10-23-11-9-22-21(23)19(14)20-17(24-2)12-16(13-18(20)25-3)15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3
InChIKeyPXCNHUFUEYDXLN-UHFFFAOYSA-N
XLogP4.98
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-Methoxy-4-pyridin-2-ylphenyl)imidazo(1,2-a)pyridine
CID 10380127
2-Ethyl-7-(4-methoxy-2,5-dimethylphenyl)-3-pentan-2-ylimidazo[4,5-b]pyridine
CID 44458897
2-((4-(2-methoxy-4-(trifluoromethyl)phenyl)piperidin-1-yl)methyl)-1-methyl-1H-imidazo[4,5-b]pyridine
CID 25008958
1-(3,5-dimethoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
CID 121457332
3-(3-Propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179288
3-Methoxy-4-[2-propan-2-yl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
CID 142401390
Tubulin polymerization-IN-47
CID 165177911
Phenol, 4-imidazo(1,2-a)pyrazin-2-yl-3-methoxy-, methanesulfonate (ester)
CID 13670632
6-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 155514980
3-(3,5-Dimethoxy-phenyl)-imidazo[1,5-a]pyridine
CID 9549580
N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 46943825
N-[6-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]formamide
CID 49795390

Frequently Asked Questions

What is the IUPAC name of 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine (CID 172595611) is 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine is COc1cc(C2CCCC2)cc(OC)c1-c1c(C)ccn2ccnc12.
What is the InChIKey of 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine?
The InChIKey is PXCNHUFUEYDXLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-14-8-10-23-11-9-22-21(23)19(14)20-17(24-2)12-16(13-18(20)25-3)15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3.
What are the key properties of 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine?
8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine has a molecular weight of 336.44 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-cyclopentyl-2,6-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 172595611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).