5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine

C15H14N4O — CID 107388395

IUPAC5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine
SMILESCCc1c(N)ncnc1Oc1cnc2ccccc2c1
InChIInChI=1S/C15H14N4O/c1-2-12-14(16)18-9-19-15(12)20-11-7-10-5-3-4-6-13(10)17-8-11/h3-9H,2H2,1H3,(H2,16,18,19)
InChIKeyRPMDTULBZYOYBX-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.96
Rot. Bonds3

About 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine

5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine (PubChem CID 107388395) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine
PubChem CID107388395
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine
SMILESCCc1c(N)ncnc1Oc1cnc2ccccc2c1
InChIInChI=1S/C15H14N4O/c1-2-12-14(16)18-9-19-15(12)20-11-7-10-5-3-4-6-13(10)17-8-11/h3-9H,2H2,1H3,(H2,16,18,19)
InChIKeyRPMDTULBZYOYBX-UHFFFAOYSA-N
XLogP2.96
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-Phenoxyphenyl)-4-quinazolinamine
CID 712152
N-(3-methoxyphenyl)quinazolin-4-amine
CID 712193
Vuf5574
CID 4046493
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328061
4-N-(4-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328062
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinazolin-2-amine
CID 10068521
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10316876
5-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10338944
7-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10429018
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine
CID 16747960
N-{8-[6-(4-trifluoromethyl-phenyl)-pyrimidin-4-yloxy]-quinolin-2-yl}-acetamide
CID 16747961
n-Methyl-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine
CID 16748211

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine?
The IUPAC name of 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine (CID 107388395) is 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine?
The canonical SMILES for 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine is CCc1c(N)ncnc1Oc1cnc2ccccc2c1.
What is the InChIKey of 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine?
The InChIKey is RPMDTULBZYOYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-2-12-14(16)18-9-19-15(12)20-11-7-10-5-3-4-6-13(10)17-8-11/h3-9H,2H2,1H3,(H2,16,18,19).
What are the key properties of 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine?
5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine is sourced from PubChem (CID 107388395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).