3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

C21H20N2O2 — CID 70891787

IUPAC3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CCOc2ccco2)cc1
InChIInChI=1S/C21H20N2O2/c1-15-5-8-17(9-6-15)21-18(11-13-25-20-4-3-12-24-20)23-14-16(2)7-10-19(23)22-21/h3-10,12,14H,11,13H2,1-2H3
InChIKeyYAUQLYMEAVNDBJ-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.83
Rot. Bonds5

About 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine (PubChem CID 70891787) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
PubChem CID70891787
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CCOc2ccco2)cc1
InChIInChI=1S/C21H20N2O2/c1-15-5-8-17(9-6-15)21-18(11-13-25-20-4-3-12-24-20)23-14-16(2)7-10-19(23)22-21/h3-10,12,14H,11,13H2,1-2H3
InChIKeyYAUQLYMEAVNDBJ-UHFFFAOYSA-N
XLogP4.83
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-({2-[4-(furan-2-yl)phenyl]-5-methyl-1H-imidazol-1-yl}methyl)phenoxy]hexanoic acid
CID 117629741
(E)-6-[2-[[2-[4-(furan-2-yl)phenyl]-5-methylimidazol-1-yl]methyl]phenoxy]-4-methylhex-4-enoic acid
CID 121269564
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
3-(7-Methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 830970
3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 397075
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
2-Furan-3-yl-5-imidazol-1-ylmethyl-pyridine
CID 57329785
6-[2-[[2-[4-(Furan-2-yl)phenyl]-5-methylimidazol-1-yl]methyl]phenoxy]-2,2-dimethylhexanoic acid
CID 121269570
(3R)-6-[2-[[2-[4-(furan-2-yl)phenyl]-5-methylimidazol-1-yl]methyl]phenoxy]-3-methylhexanoic acid
CID 126752353

Frequently Asked Questions

What is the IUPAC name of 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine (CID 70891787) is 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine is Cc1ccc(-c2nc3ccc(C)cn3c2CCOc2ccco2)cc1.
What is the InChIKey of 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is YAUQLYMEAVNDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-15-5-8-17(9-6-15)21-18(11-13-25-20-4-3-12-24-20)23-14-16(2)7-10-19(23)22-21/h3-10,12,14H,11,13H2,1-2H3.
What are the key properties of 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 332.40 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(furan-2-yloxy)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 70891787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).