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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(3-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-yl]acetaldehyde
CID 87563485
N-[1-[2-(3-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-yl]ethyl]acetamide
CID 68758504
2-[3-chloro-4-(cyclopropylmethoxy)phenoxy]-N-ethylquinolin-6-amine
CID 68759944
N-ethyl-2-[3-(trifluoromethoxy)phenoxy]quinolin-6-amine
CID 68759601
N-ethyl-2-(2-ethyl-4-propan-2-yloxyphenoxy)quinolin-6-amine
CID 68759452
1-[2-[4-(ethylamino)phenoxy]quinolin-6-yl]ethanone
CID 68760579
2-[2-(4-butan-2-yloxy-2-methylphenoxy)quinolin-6-yl]acetaldehyde
CID 87563922
3-methyl-4-pyridin-2-yloxyaniline
CID 69194589
2-(3-methoxy-4-methylphenoxy)pyridine
CID 118928199
(4-pyridin-2-yloxyphenyl)hydrazine
CID 69019793
4-ethoxy-N-ethyl-3-methylaniline
CID 82490653
N-[1-[2-[4-(cyclopropylmethoxy)-2-methylphenoxy]quinolin-6-yl]ethyl]propanamide
CID 70833755

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).