N-propyl-5-quinolin-5-yloxypyridin-3-amine

C17H17N3O — CID 103046193

IUPACN-propyl-5-quinolin-5-yloxypyridin-3-amine
SMILESCCCNc1cncc(Oc2cccc3ncccc23)c1
InChIInChI=1S/C17H17N3O/c1-2-8-19-13-10-14(12-18-11-13)21-17-7-3-6-16-15(17)5-4-9-20-16/h3-7,9-12,19H,2,8H2,1H3
InChIKeyAIFOTISEHPDQSO-UHFFFAOYSA-N
MW279.34 g/mol
LogP4.24
Rot. Bonds5

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

N-propyl-5-quinolin-5-yloxypyridin-3-amine (PubChem CID 103046193) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-propyl-5-quinolin-5-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-propyl-5-quinolin-5-yloxypyridin-3-amine
PubChem CID103046193
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-propyl-5-quinolin-5-yloxypyridin-3-amine
SMILESCCCNc1cncc(Oc2cccc3ncccc23)c1
InChIInChI=1S/C17H17N3O/c1-2-8-19-13-10-14(12-18-11-13)21-17-7-3-6-16-15(17)5-4-9-20-16/h3-7,9-12,19H,2,8H2,1H3
InChIKeyAIFOTISEHPDQSO-UHFFFAOYSA-N
XLogP4.24
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-propyl-5-quinolin-5-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

5-(2,3-dimethylphenoxy)-N-propylpyridin-3-amine
CID 104536354
5-(2,3-dichlorophenoxy)-N-propylpyridin-3-amine
CID 104536489
2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine
CID 103045965
2-fluoro-6-[[5-(propylamino)-3-pyridinyl]oxy]benzonitrile
CID 104536574
5-(3-tert-butylphenoxy)-N-propylpyridin-3-amine
CID 104536558
5-pyridin-4-yloxyquinoline
CID 91445201
N-propyl-5-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 104536494
5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine
CID 107669663
5-(2-methyl-5-propan-2-ylphenoxy)-N-propylpyridin-3-amine
CID 104536595
5-[(5-bromo-3-pyridinyl)oxy]-N-propylpyridin-3-amine
CID 104536852
5-(4-methoxyphenoxy)quinoline
CID 122457274
5-butoxy-N-propylpyridin-3-amine
CID 104536219

Frequently Asked Questions

What is the IUPAC name of N-propyl-5-quinolin-5-yloxypyridin-3-amine?
The IUPAC name of N-propyl-5-quinolin-5-yloxypyridin-3-amine (CID 103046193) is N-propyl-5-quinolin-5-yloxypyridin-3-amine.
What is the SMILES notation for N-propyl-5-quinolin-5-yloxypyridin-3-amine?
The canonical SMILES for N-propyl-5-quinolin-5-yloxypyridin-3-amine is CCCNc1cncc(Oc2cccc3ncccc23)c1.
What is the InChIKey of N-propyl-5-quinolin-5-yloxypyridin-3-amine?
The InChIKey is AIFOTISEHPDQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-8-19-13-10-14(12-18-11-13)21-17-7-3-6-16-15(17)5-4-9-20-16/h3-7,9-12,19H,2,8H2,1H3.
What are the key properties of N-propyl-5-quinolin-5-yloxypyridin-3-amine?
N-propyl-5-quinolin-5-yloxypyridin-3-amine has a molecular weight of 279.34 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-quinolin-5-yloxypyridin-3-amine is sourced from PubChem (CID 103046193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).