8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline

C23H15N3O2 — CID 126961639

IUPAC8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline
SMILESc1ccc2cc(Oc3cc(Oc4cccc5cccnc45)ncn3)ccc2c1
InChIInChI=1S/C23H15N3O2/c1-2-6-18-13-19(11-10-16(18)5-1)27-21-14-22(26-15-25-21)28-20-9-3-7-17-8-4-12-24-23(17)20/h1-15H
InChIKeyKGJAWRHYEJZCEU-UHFFFAOYSA-N
MW365.39 g/mol
LogP5.76
Rot. Bonds4

About 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline

8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline (PubChem CID 126961639) has the molecular formula C23H15N3O2 and a molecular weight of 365.39 g/mol. Its IUPAC name is 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline.

Molecular Properties

Compound Name8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline
PubChem CID126961639
Molecular FormulaC23H15N3O2
Molecular Weight365.39 g/mol
Exact Mass365.12
IUPAC Name8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline
SMILESc1ccc2cc(Oc3cc(Oc4cccc5cccnc45)ncn3)ccc2c1
InChIInChI=1S/C23H15N3O2/c1-2-6-18-13-19(11-10-16(18)5-1)27-21-14-22(26-15-25-21)28-20-9-3-7-17-8-4-12-24-23(17)20/h1-15H
InChIKeyKGJAWRHYEJZCEU-UHFFFAOYSA-N
XLogP5.76
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.39
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874681
8-[6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyrimidin-4-yl]oxyquinoline
CID 126961640
8-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 63777963
3-naphthalen-2-yloxypyridazine
CID 91262966
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
2-methoxy-4-quinolin-8-yloxyaniline
CID 63678209
4-(4-chloro-3-methylphenoxy)-6-quinolin-8-yloxypyrimidin-5-amine
CID 19141838
2-methyl-8-pyridin-2-yloxyquinoline
CID 23934989
8-[[5-chloro-4-(chloromethyl)-2-pyridinyl]oxy]quinoline
CID 114921266
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
CID 63372301
4-quinolin-8-yloxybenzoic acid
CID 28825287

Frequently Asked Questions

What is the IUPAC name of 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline?
The IUPAC name of 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline (CID 126961639) is 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline.
What is the SMILES notation for 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline?
The canonical SMILES for 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline is c1ccc2cc(Oc3cc(Oc4cccc5cccnc45)ncn3)ccc2c1.
What is the InChIKey of 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline?
The InChIKey is KGJAWRHYEJZCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O2/c1-2-6-18-13-19(11-10-16(18)5-1)27-21-14-22(26-15-25-21)28-20-9-3-7-17-8-4-12-24-23(17)20/h1-15H.
What are the key properties of 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline?
8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline has a molecular weight of 365.39 g/mol, XLogP of 5.76, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-naphthalen-2-yloxypyrimidin-4-yl)oxyquinoline is sourced from PubChem (CID 126961639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).