3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine

C19H22N2O — CID 51359048

IUPAC3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(CC3CCCCC3)n2c1
InChIInChI=1S/C19H22N2O/c1-14-9-10-18-20-19(17-8-5-11-22-17)16(21(18)13-14)12-15-6-3-2-4-7-15/h5,8-11,13,15H,2-4,6-7,12H2,1H3
InChIKeyYQZAVGDZLIENPX-UHFFFAOYSA-N
MW294.40 g/mol
LogP5.03
Rot. Bonds3

About 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine

3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 51359048) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
PubChem CID51359048
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(CC3CCCCC3)n2c1
InChIInChI=1S/C19H22N2O/c1-14-9-10-18-20-19(17-8-5-11-22-17)16(21(18)13-14)12-15-6-3-2-4-7-15/h5,8-11,13,15H,2-4,6-7,12H2,1H3
InChIKeyYQZAVGDZLIENPX-UHFFFAOYSA-N
XLogP5.03
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.40
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (CID 51359048) is 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccco3)c(CC3CCCCC3)n2c1.
What is the InChIKey of 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is YQZAVGDZLIENPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-9-10-18-20-19(17-8-5-11-22-17)16(21(18)13-14)12-15-6-3-2-4-7-15/h5,8-11,13,15H,2-4,6-7,12H2,1H3.
What are the key properties of 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 294.40 g/mol, XLogP of 5.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylmethyl)-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).