N-ethyl-5-quinolin-3-yloxypyridin-3-amine

C16H15N3O — CID 107388436

IUPACN-ethyl-5-quinolin-3-yloxypyridin-3-amine
SMILESCCNc1cncc(Oc2cnc3ccccc3c2)c1
InChIInChI=1S/C16H15N3O/c1-2-18-13-8-15(10-17-9-13)20-14-7-12-5-3-4-6-16(12)19-11-14/h3-11,18H,2H2,1H3
InChIKeyAUFUOCPFCQBDSN-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.85
Rot. Bonds4

About N-ethyl-5-quinolin-3-yloxypyridin-3-amine

N-ethyl-5-quinolin-3-yloxypyridin-3-amine (PubChem CID 107388436) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-ethyl-5-quinolin-3-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-quinolin-3-yloxypyridin-3-amine
PubChem CID107388436
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-ethyl-5-quinolin-3-yloxypyridin-3-amine
SMILESCCNc1cncc(Oc2cnc3ccccc3c2)c1
InChIInChI=1S/C16H15N3O/c1-2-18-13-8-15(10-17-9-13)20-14-7-12-5-3-4-6-16(12)19-11-14/h3-11,18H,2H2,1H3
InChIKeyAUFUOCPFCQBDSN-UHFFFAOYSA-N
XLogP3.85
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-quinolin-3-yloxypyridin-3-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

N-methyl-1-(5-quinolin-3-yloxy-3-pyridinyl)methanamine
CID 107387617
N-ethyl-5-(4-methylphenoxy)pyridin-3-amine
CID 104536266
N-ethyl-5-methyl-4-quinolin-3-yloxypyrimidin-2-amine
CID 107388463
N-ethyl-5-(2-iodophenoxy)pyridin-3-amine
CID 104536566
5-(2-bromophenoxy)-N-ethylpyridin-3-amine
CID 104536174
N-ethyl-5-(2-phenoxyethoxy)pyridin-3-amine
CID 104536114
N-ethyl-5-(3-iodophenoxy)pyridin-3-amine
CID 104536529
N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine
CID 113424390
[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol
CID 113424392
N-chloro-4-quinolin-3-yloxyaniline
CID 18511535
(1R)-1-(5-quinolin-3-yloxy-2-pyridinyl)propan-1-ol
CID 107387500
3-[4-(bromomethyl)phenoxy]quinoline
CID 107387563

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-quinolin-3-yloxypyridin-3-amine?
The IUPAC name of N-ethyl-5-quinolin-3-yloxypyridin-3-amine (CID 107388436) is N-ethyl-5-quinolin-3-yloxypyridin-3-amine.
What is the SMILES notation for N-ethyl-5-quinolin-3-yloxypyridin-3-amine?
The canonical SMILES for N-ethyl-5-quinolin-3-yloxypyridin-3-amine is CCNc1cncc(Oc2cnc3ccccc3c2)c1.
What is the InChIKey of N-ethyl-5-quinolin-3-yloxypyridin-3-amine?
The InChIKey is AUFUOCPFCQBDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-2-18-13-8-15(10-17-9-13)20-14-7-12-5-3-4-6-16(12)19-11-14/h3-11,18H,2H2,1H3.
What are the key properties of N-ethyl-5-quinolin-3-yloxypyridin-3-amine?
N-ethyl-5-quinolin-3-yloxypyridin-3-amine has a molecular weight of 265.32 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-quinolin-3-yloxypyridin-3-amine is sourced from PubChem (CID 107388436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).