4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine

C15H14N4O — CID 141279533

IUPAC4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine
SMILESCNc1nccc2c(Oc3cccc(N)c3)ccnc12
InChIInChI=1S/C15H14N4O/c1-17-15-14-12(5-7-19-15)13(6-8-18-14)20-11-4-2-3-10(16)9-11/h2-9H,16H2,1H3,(H,17,19)
InChIKeyPPQFKBWWBYKTNB-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.05
Rot. Bonds3

About 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine

4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine (PubChem CID 141279533) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine.

Molecular Properties

Compound Name4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine
PubChem CID141279533
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine
SMILESCNc1nccc2c(Oc3cccc(N)c3)ccnc12
InChIInChI=1S/C15H14N4O/c1-17-15-14-12(5-7-19-15)13(6-8-18-14)20-11-4-2-3-10(16)9-11/h2-9H,16H2,1H3,(H,17,19)
InChIKeyPPQFKBWWBYKTNB-UHFFFAOYSA-N
XLogP3.05
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-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

3-[8-(trifluoromethyl)quinolin-4-yl]oxyaniline
CID 54773198
4-(3-methylphenoxy)quinolin-8-amine
CID 83061210
3-(8-methoxy-6-methylquinolin-4-yl)oxyaniline
CID 54773209
3-[4-(3-aminophenoxy)naphthalen-1-yl]oxyaniline
CID 66887751
4-(3-bromophenoxy)quinolin-8-amine
CID 83060320
4-[3-(methoxymethyl)phenoxy]quinolin-8-amine
CID 83066383
7-(3-aminophenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 45140141
3-[2-(3-aminophenoxy)phenoxy]aniline
CID 22184040
3-[6-(trifluoromethyl)quinolin-4-yl]oxyaniline
CID 54773336
[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol
CID 83060557
4-(3,4-dichlorophenoxy)quinolin-8-amine
CID 83060695
3-(8-nitroisoquinolin-5-yl)oxyaniline
CID 61027707

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine?
The IUPAC name of 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine (CID 141279533) is 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine.
What is the SMILES notation for 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine?
The canonical SMILES for 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine is CNc1nccc2c(Oc3cccc(N)c3)ccnc12.
What is the InChIKey of 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine?
The InChIKey is PPQFKBWWBYKTNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-17-15-14-12(5-7-19-15)13(6-8-18-14)20-11-4-2-3-10(16)9-11/h2-9H,16H2,1H3,(H,17,19).
What are the key properties of 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine?
4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine has a molecular weight of 266.30 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminophenoxy)-N-methyl-1,7-naphthyridin-8-amine is sourced from PubChem (CID 141279533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).