3-(2-propylimidazol-1-yl)quinoline

C15H15N3 — CID 50972942

IUPAC3-(2-propylimidazol-1-yl)quinoline
SMILESCCCc1nccn1-c1cnc2ccccc2c1
InChIInChI=1S/C15H15N3/c1-2-5-15-16-8-9-18(15)13-10-12-6-3-4-7-14(12)17-11-13/h3-4,6-11H,2,5H2,1H3
InChIKeyFSOQHRIWTNXSEM-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.37
Rot. Bonds3

About 3-(2-propylimidazol-1-yl)quinoline

3-(2-propylimidazol-1-yl)quinoline (PubChem CID 50972942) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 3-(2-propylimidazol-1-yl)quinoline.

Molecular Properties

Compound Name3-(2-propylimidazol-1-yl)quinoline
PubChem CID50972942
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name3-(2-propylimidazol-1-yl)quinoline
SMILESCCCc1nccn1-c1cnc2ccccc2c1
InChIInChI=1S/C15H15N3/c1-2-5-15-16-8-9-18(15)13-10-12-6-3-4-7-14(12)17-11-13/h3-4,6-11H,2,5H2,1H3
InChIKeyFSOQHRIWTNXSEM-UHFFFAOYSA-N
XLogP3.37
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-propylimidazol-1-yl)quinoline?
The IUPAC name of 3-(2-propylimidazol-1-yl)quinoline (CID 50972942) is 3-(2-propylimidazol-1-yl)quinoline.
What is the SMILES notation for 3-(2-propylimidazol-1-yl)quinoline?
The canonical SMILES for 3-(2-propylimidazol-1-yl)quinoline is CCCc1nccn1-c1cnc2ccccc2c1.
What is the InChIKey of 3-(2-propylimidazol-1-yl)quinoline?
The InChIKey is FSOQHRIWTNXSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-2-5-15-16-8-9-18(15)13-10-12-6-3-4-7-14(12)17-11-13/h3-4,6-11H,2,5H2,1H3.
What are the key properties of 3-(2-propylimidazol-1-yl)quinoline?
3-(2-propylimidazol-1-yl)quinoline has a molecular weight of 237.31 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propylimidazol-1-yl)quinoline is sourced from PubChem (CID 50972942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).