7-[(2-imidazol-1-ylphenyl)methyl]quinoline

C19H15N3 — CID 67725982

IUPAC7-[(2-imidazol-1-ylphenyl)methyl]quinoline
SMILESc1ccc(-n2ccnc2)c(Cc2ccc3cccnc3c2)c1
InChIInChI=1S/C19H15N3/c1-2-6-19(22-11-10-20-14-22)17(4-1)12-15-7-8-16-5-3-9-21-18(16)13-15/h1-11,13-14H,12H2
InChIKeyACBBZXDGYAFZCO-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.01
Rot. Bonds3

About 7-[(2-imidazol-1-ylphenyl)methyl]quinoline

7-[(2-imidazol-1-ylphenyl)methyl]quinoline (PubChem CID 67725982) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 7-[(2-imidazol-1-ylphenyl)methyl]quinoline.

Molecular Properties

Compound Name7-[(2-imidazol-1-ylphenyl)methyl]quinoline
PubChem CID67725982
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name7-[(2-imidazol-1-ylphenyl)methyl]quinoline
SMILESc1ccc(-n2ccnc2)c(Cc2ccc3cccnc3c2)c1
InChIInChI=1S/C19H15N3/c1-2-6-19(22-11-10-20-14-22)17(4-1)12-15-7-8-16-5-3-9-21-18(16)13-15/h1-11,13-14H,12H2
InChIKeyACBBZXDGYAFZCO-UHFFFAOYSA-N
XLogP4.01
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-[(2-imidazol-1-ylphenyl)methyl]quinoline?
The IUPAC name of 7-[(2-imidazol-1-ylphenyl)methyl]quinoline (CID 67725982) is 7-[(2-imidazol-1-ylphenyl)methyl]quinoline.
What is the SMILES notation for 7-[(2-imidazol-1-ylphenyl)methyl]quinoline?
The canonical SMILES for 7-[(2-imidazol-1-ylphenyl)methyl]quinoline is c1ccc(-n2ccnc2)c(Cc2ccc3cccnc3c2)c1.
What is the InChIKey of 7-[(2-imidazol-1-ylphenyl)methyl]quinoline?
The InChIKey is ACBBZXDGYAFZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-2-6-19(22-11-10-20-14-22)17(4-1)12-15-7-8-16-5-3-9-21-18(16)13-15/h1-11,13-14H,12H2.
What are the key properties of 7-[(2-imidazol-1-ylphenyl)methyl]quinoline?
7-[(2-imidazol-1-ylphenyl)methyl]quinoline has a molecular weight of 285.35 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-imidazol-1-ylphenyl)methyl]quinoline is sourced from PubChem (CID 67725982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).