4-(4,5-dihydro-1H-imidazol-2-yl)quinoline

C12H11N3 — CID 119086325

IUPAC4-(4,5-dihydro-1H-imidazol-2-yl)quinoline
SMILESc1ccc2c(C3=NCCN3)ccnc2c1
InChIInChI=1S/C12H11N3/c1-2-4-11-9(3-1)10(5-6-13-11)12-14-7-8-15-12/h1-6H,7-8H2,(H,14,15)
InChIKeyWEDJAMMYSATPGS-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.58
Rot. Bonds1

About 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline

4-(4,5-dihydro-1H-imidazol-2-yl)quinoline (PubChem CID 119086325) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline.

Molecular Properties

Compound Name4-(4,5-dihydro-1H-imidazol-2-yl)quinoline
PubChem CID119086325
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name4-(4,5-dihydro-1H-imidazol-2-yl)quinoline
SMILESc1ccc2c(C3=NCCN3)ccnc2c1
InChIInChI=1S/C12H11N3/c1-2-4-11-9(3-1)10(5-6-13-11)12-14-7-8-15-12/h1-6H,7-8H2,(H,14,15)
InChIKeyWEDJAMMYSATPGS-UHFFFAOYSA-N
XLogP1.58
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-pyrimidin-2-ylquinoline
CID 123157198
2-(4-naphthalen-1-ylphenyl)-4,5-dihydro-1H-imidazole
CID 10221130
2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole
CID 82241061
2,5-di(quinolin-4-yl)-1,3,4-oxadiazole
CID 143438590
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
cyclopenta[d][1]benzazepine
CID 90914140
4-(1H-imidazol-5-yl)quinoline
CID 11063321
2-(4,5-dihydro-1H-imidazol-2-yl)benzoic acid
CID 22227306
4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,3-diol
CID 4583261
2-[2-(2,3,6-trimethylphenoxy)phenyl]-4,5-dihydro-1H-imidazole
CID 82249041
2-[3-methoxy-2-(2,2,2-trifluoroethoxy)phenyl]-4,5-dihydro-1H-imidazole
CID 82247905
4-(2-methyl-1H-indol-3-yl)quinoline
CID 745072

Frequently Asked Questions

What is the IUPAC name of 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
The IUPAC name of 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline (CID 119086325) is 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline.
What is the SMILES notation for 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
The canonical SMILES for 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline is c1ccc2c(C3=NCCN3)ccnc2c1.
What is the InChIKey of 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
The InChIKey is WEDJAMMYSATPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-2-4-11-9(3-1)10(5-6-13-11)12-14-7-8-15-12/h1-6H,7-8H2,(H,14,15).
What are the key properties of 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
4-(4,5-dihydro-1H-imidazol-2-yl)quinoline has a molecular weight of 197.24 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dihydro-1H-imidazol-2-yl)quinoline is sourced from PubChem (CID 119086325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).