1-(cyclohexylmethyl)imidazo[1,5-a]quinoline

C18H20N2 — CID 138983726

IUPAC1-(cyclohexylmethyl)imidazo[1,5-a]quinoline
SMILESc1ccc2c(c1)ccc1cnc(CC3CCCCC3)n12
InChIInChI=1S/C18H20N2/c1-2-6-14(7-3-1)12-18-19-13-16-11-10-15-8-4-5-9-17(15)20(16)18/h4-5,8-11,13-14H,1-3,6-7,12H2
InChIKeyMYRGGQWXSVGFBC-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.61
Rot. Bonds2

About 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline

1-(cyclohexylmethyl)imidazo[1,5-a]quinoline (PubChem CID 138983726) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline.

Molecular Properties

Compound Name1-(cyclohexylmethyl)imidazo[1,5-a]quinoline
PubChem CID138983726
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name1-(cyclohexylmethyl)imidazo[1,5-a]quinoline
SMILESc1ccc2c(c1)ccc1cnc(CC3CCCCC3)n12
InChIInChI=1S/C18H20N2/c1-2-6-14(7-3-1)12-18-19-13-16-11-10-15-8-4-5-9-17(15)20(16)18/h4-5,8-11,13-14H,1-3,6-7,12H2
InChIKeyMYRGGQWXSVGFBC-UHFFFAOYSA-N
XLogP4.61
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline?
The IUPAC name of 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline (CID 138983726) is 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline.
What is the SMILES notation for 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline?
The canonical SMILES for 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline is c1ccc2c(c1)ccc1cnc(CC3CCCCC3)n12.
What is the InChIKey of 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline?
The InChIKey is MYRGGQWXSVGFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-2-6-14(7-3-1)12-18-19-13-16-11-10-15-8-4-5-9-17(15)20(16)18/h4-5,8-11,13-14H,1-3,6-7,12H2.
What are the key properties of 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline?
1-(cyclohexylmethyl)imidazo[1,5-a]quinoline has a molecular weight of 264.37 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)imidazo[1,5-a]quinoline is sourced from PubChem (CID 138983726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).