8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline

C17H14N4O — CID 82250675

IUPAC8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline
SMILESc1cnc(Oc2cccc3cccnc23)c(C2=NCCN2)c1
InChIInChI=1S/C17H14N4O/c1-4-12-5-2-8-18-15(12)14(7-1)22-17-13(6-3-9-21-17)16-19-10-11-20-16/h1-9H,10-11H2,(H,19,20)
InChIKeyLTTQJEYEIMEGAW-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.77
Rot. Bonds3

About 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline

8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline (PubChem CID 82250675) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline.

Molecular Properties

Compound Name8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline
PubChem CID82250675
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline
SMILESc1cnc(Oc2cccc3cccnc23)c(C2=NCCN2)c1
InChIInChI=1S/C17H14N4O/c1-4-12-5-2-8-18-15(12)14(7-1)22-17-13(6-3-9-21-17)16-19-10-11-20-16/h1-9H,10-11H2,(H,19,20)
InChIKeyLTTQJEYEIMEGAW-UHFFFAOYSA-N
XLogP2.77
TPSA59.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-[(3,5,6-trichloro-2-pyridinyl)oxy]quinoline
CID 102749564
8-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]methoxy]quinoline
CID 82240060
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
5-chloro-4-quinolin-8-yloxy-1H-pyrimidin-6-one
CID 114676180
2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole
CID 110540705
8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline
CID 114837621
CID 137322014
CID 137322014
8-(chloromethoxy)quinoline
CID 79531226
2-[3-methoxy-2-(2,2,2-trifluoroethoxy)phenyl]-4,5-dihydro-1H-imidazole
CID 82247905
bis(1,10-phenanthroline);ruthenium
CID 15001085
N-methyl-N-quinolin-8-yloxysulfanylmethanamine
CID 142037871
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854

Frequently Asked Questions

What is the IUPAC name of 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline?
The IUPAC name of 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline (CID 82250675) is 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline.
What is the SMILES notation for 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline?
The canonical SMILES for 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline is c1cnc(Oc2cccc3cccnc23)c(C2=NCCN2)c1.
What is the InChIKey of 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline?
The InChIKey is LTTQJEYEIMEGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-4-12-5-2-8-18-15(12)14(7-1)22-17-13(6-3-9-21-17)16-19-10-11-20-16/h1-9H,10-11H2,(H,19,20).
What are the key properties of 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline?
8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline has a molecular weight of 290.33 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline is sourced from PubChem (CID 82250675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).