5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine

C16H20N4O — CID 15530259

IUPAC5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine
SMILESC/C=C/Cc1c(N)nc(N2CCOCC2)c2ncccc12
InChIInChI=1S/C16H20N4O/c1-2-3-5-13-12-6-4-7-18-14(12)16(19-15(13)17)20-8-10-21-11-9-20/h2-4,6-7H,5,8-11H2,1H3,(H2,17,19)/b3-2+
InChIKeyIHHAIMUVZFKVTK-NSCUHMNNSA-N
MW284.36 g/mol
LogP2.17
Rot. Bonds3

About 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine

5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine (PubChem CID 15530259) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine.

Molecular Properties

Compound Name5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine
PubChem CID15530259
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine
SMILESC/C=C/Cc1c(N)nc(N2CCOCC2)c2ncccc12
InChIInChI=1S/C16H20N4O/c1-2-3-5-13-12-6-4-7-18-14(12)16(19-15(13)17)20-8-10-21-11-9-20/h2-4,6-7H,5,8-11H2,1H3,(H2,17,19)/b3-2+
InChIKeyIHHAIMUVZFKVTK-NSCUHMNNSA-N
XLogP2.17
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-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

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine?
The IUPAC name of 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine (CID 15530259) is 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine.
What is the SMILES notation for 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine?
The canonical SMILES for 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine is C/C=C/Cc1c(N)nc(N2CCOCC2)c2ncccc12.
What is the InChIKey of 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine?
The InChIKey is IHHAIMUVZFKVTK-NSCUHMNNSA-N. The full InChI is InChI=1S/C16H20N4O/c1-2-3-5-13-12-6-4-7-18-14(12)16(19-15(13)17)20-8-10-21-11-9-20/h2-4,6-7H,5,8-11H2,1H3,(H2,17,19)/b3-2+.
What are the key properties of 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine?
5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine has a molecular weight of 284.36 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-but-2-enyl]-8-morpholin-4-yl-1,7-naphthyridin-6-amine is sourced from PubChem (CID 15530259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).