4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine

C18H19N5O2 — CID 19137637

IUPAC4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine
SMILESCc1ccc2cccc(Oc3ncnc(N4CCOCC4)c3N)c2n1
InChIInChI=1S/C18H19N5O2/c1-12-5-6-13-3-2-4-14(16(13)22-12)25-18-15(19)17(20-11-21-18)23-7-9-24-10-8-23/h2-6,11H,7-10,19H2,1H3
InChIKeyWGWNTLWOOHLIDX-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.54
Rot. Bonds3

About 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine

4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine (PubChem CID 19137637) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine.

Molecular Properties

Compound Name4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine
PubChem CID19137637
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine
SMILESCc1ccc2cccc(Oc3ncnc(N4CCOCC4)c3N)c2n1
InChIInChI=1S/C18H19N5O2/c1-12-5-6-13-3-2-4-14(16(13)22-12)25-18-15(19)17(20-11-21-18)23-7-9-24-10-8-23/h2-6,11H,7-10,19H2,1H3
InChIKeyWGWNTLWOOHLIDX-UHFFFAOYSA-N
XLogP2.54
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-(2-methylquinolin-8-yl)oxy-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-5-amine
CID 19142004
4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine
CID 19142003
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine
CID 19141927
4-(3-methylpiperidin-1-yl)-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine
CID 19139925
6-(2-methylquinolin-8-yl)oxy-4-N-(3-morpholin-4-ylpropyl)pyrimidine-4,5-diamine
CID 19141900
4-(2-methoxyphenoxy)-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine
CID 19142034
4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine
CID 22541377
8-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]oxy-2-methylquinoline
CID 23494065
8-[6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]oxy-2-methylquinoline
CID 23494068
8-[6-(4-benzhydrylpiperazin-1-yl)-5-nitropyrimidin-4-yl]oxy-2-methylquinoline
CID 23491526
4,6-dimorpholin-4-ylpyrimidin-5-amine
CID 19137612
2-[[5-amino-6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]-(cyanomethyl)amino]acetonitrile
CID 19141249

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine?
The IUPAC name of 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine (CID 19137637) is 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine.
What is the SMILES notation for 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine?
The canonical SMILES for 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine is Cc1ccc2cccc(Oc3ncnc(N4CCOCC4)c3N)c2n1.
What is the InChIKey of 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine?
The InChIKey is WGWNTLWOOHLIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-5-6-13-3-2-4-14(16(13)22-12)25-18-15(19)17(20-11-21-18)23-7-9-24-10-8-23/h2-6,11H,7-10,19H2,1H3.
What are the key properties of 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine?
4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine has a molecular weight of 337.38 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylquinolin-8-yl)oxy-6-morpholin-4-ylpyrimidin-5-amine is sourced from PubChem (CID 19137637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).