N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine

C23H21N3O2 — CID 68760967

IUPACN-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine
SMILESCCNc1ccc2nc(Oc3ccc(Oc4ccccn4)cc3C)ccc2c1
InChIInChI=1S/C23H21N3O2/c1-3-24-18-8-10-20-17(15-18)7-12-23(26-20)28-21-11-9-19(14-16(21)2)27-22-6-4-5-13-25-22/h4-15,24H,3H2,1-2H3
InChIKeySYBXRVZOGDJLQW-UHFFFAOYSA-N
MW371.44 g/mol
LogP5.95
Rot. Bonds6

About N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine

N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine (PubChem CID 68760967) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine
PubChem CID68760967
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine
SMILESCCNc1ccc2nc(Oc3ccc(Oc4ccccn4)cc3C)ccc2c1
InChIInChI=1S/C23H21N3O2/c1-3-24-18-8-10-20-17(15-18)7-12-23(26-20)28-21-11-9-19(14-16(21)2)27-22-6-4-5-13-25-22/h4-15,24H,3H2,1-2H3
InChIKeySYBXRVZOGDJLQW-UHFFFAOYSA-N
XLogP5.95
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.44
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N2-(2-Methoxyphenethyl)-N4-methyl-N6-(quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine
CID 24767924
6-Methoxy-3-methyl-4-phenoxy-8-(piperazin-1-yl)quinoline
CID 59017478
(3S,4R)-4-(4-{3-[(2-methoxyphenyl)methoxy]propoxy}phenyl)-N-(quinolin-7-ylmethyl)piperidin-3-amine
CID 23647858
{3-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-propyl}-quinolin-4-yl-amine; Oxalic acid
CID 10949464
{2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-ethyl}-quinolin-4-yl-amine; Oxalic acid
CID 11003651
Quinoline, 4-(2,5-dimethoxystyryl)-
CID 5929717
3-[4-(4-Chroman-6-yl-piperazin-1-yl)-butyl]-5-methoxy-1H-indole
CID 19438846
6-Methoxy-4-(4-phenoxy-phenylamino)-quinoline-3-carbonitrile
CID 44328166
N-[(5-fluoro-2-methoxy-phenyl)methyl]-N'-[7-(4-methoxyphenoxy)-4-quinolyl]propane-1,3-diamine
CID 56593658
N-[(5-fluoro-2-methoxy-phenyl)methyl]-N'-[7-(4-fluorophenoxy)-4-quinolyl]propane-1,3-diamine
CID 56595141
N-[(5-fluoro-2-methoxy-phenyl)methyl]-N'-(7-phenoxy-4-quinolyl)propane-1,3-diamine
CID 56595142
8-(2-Pyridinyloxy)quinoline
CID 2815881

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine?
The IUPAC name of N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine (CID 68760967) is N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine.
What is the SMILES notation for N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine?
The canonical SMILES for N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine is CCNc1ccc2nc(Oc3ccc(Oc4ccccn4)cc3C)ccc2c1.
What is the InChIKey of N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine?
The InChIKey is SYBXRVZOGDJLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-3-24-18-8-10-20-17(15-18)7-12-23(26-20)28-21-11-9-19(14-16(21)2)27-22-6-4-5-13-25-22/h4-15,24H,3H2,1-2H3.
What are the key properties of N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine?
N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine has a molecular weight of 371.44 g/mol, XLogP of 5.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-amine is sourced from PubChem (CID 68760967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).