7-imidazol-1-yl-2-phenylquinolin-8-amine

C18H14N4 — CID 141127219

IUPAC7-imidazol-1-yl-2-phenylquinolin-8-amine
SMILESNc1c(-n2ccnc2)ccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C18H14N4/c19-17-16(22-11-10-20-12-22)9-7-14-6-8-15(21-18(14)17)13-4-2-1-3-5-13/h1-12H,19H2
InChIKeyWPWGXQXTDVBHKQ-UHFFFAOYSA-N
MW286.34 g/mol
LogP3.67
Rot. Bonds2

About 7-imidazol-1-yl-2-phenylquinolin-8-amine

7-imidazol-1-yl-2-phenylquinolin-8-amine (PubChem CID 141127219) has the molecular formula C18H14N4 and a molecular weight of 286.34 g/mol. Its IUPAC name is 7-imidazol-1-yl-2-phenylquinolin-8-amine.

Molecular Properties

Compound Name7-imidazol-1-yl-2-phenylquinolin-8-amine
PubChem CID141127219
Molecular FormulaC18H14N4
Molecular Weight286.34 g/mol
Exact Mass286.12
IUPAC Name7-imidazol-1-yl-2-phenylquinolin-8-amine
SMILESNc1c(-n2ccnc2)ccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C18H14N4/c19-17-16(22-11-10-20-12-22)9-7-14-6-8-15(21-18(14)17)13-4-2-1-3-5-13/h1-12H,19H2
InChIKeyWPWGXQXTDVBHKQ-UHFFFAOYSA-N
XLogP3.67
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-imidazol-1-ylphenyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 55597500
2-phenylquinolin-8-amine
CID 19955861
2-phenylquinolin-8-olate
CID 22660489
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
5,8-di(imidazol-1-yl)quinoxaline
CID 132507181
2-ethyl-6-imidazol-1-ylaniline
CID 84661065
1-[4-(dimethoxymethyl)-2-phenylphenyl]imidazole
CID 141225609
1-(2-naphthalen-2-ylphenyl)imidazole
CID 90911768
2-phenyl-9-[4-(10-phenylanthracen-9-yl)phenyl]-1,10-phenanthroline
CID 134596708
iridium;2-phenylbenzo[h]quinoline
CID 175438986
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512

Frequently Asked Questions

What is the IUPAC name of 7-imidazol-1-yl-2-phenylquinolin-8-amine?
The IUPAC name of 7-imidazol-1-yl-2-phenylquinolin-8-amine (CID 141127219) is 7-imidazol-1-yl-2-phenylquinolin-8-amine.
What is the SMILES notation for 7-imidazol-1-yl-2-phenylquinolin-8-amine?
The canonical SMILES for 7-imidazol-1-yl-2-phenylquinolin-8-amine is Nc1c(-n2ccnc2)ccc2ccc(-c3ccccc3)nc12.
What is the InChIKey of 7-imidazol-1-yl-2-phenylquinolin-8-amine?
The InChIKey is WPWGXQXTDVBHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4/c19-17-16(22-11-10-20-12-22)9-7-14-6-8-15(21-18(14)17)13-4-2-1-3-5-13/h1-12H,19H2.
What are the key properties of 7-imidazol-1-yl-2-phenylquinolin-8-amine?
7-imidazol-1-yl-2-phenylquinolin-8-amine has a molecular weight of 286.34 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-imidazol-1-yl-2-phenylquinolin-8-amine is sourced from PubChem (CID 141127219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).