8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine

C11H14FN3 — CID 166983729

IUPAC8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine
SMILESCCCNc1ccc2c(n1)=C(F)CCN=2
InChIInChI=1S/C11H14FN3/c1-2-6-14-10-4-3-9-11(15-10)8(12)5-7-13-9/h3-4H,2,5-7H2,1H3,(H,14,15)
InChIKeyQAJHGZGGSWOKOA-UHFFFAOYSA-N
MW207.25 g/mol
LogP1.00
Rot. Bonds3

About 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine

8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine (PubChem CID 166983729) has the molecular formula C11H14FN3 and a molecular weight of 207.25 g/mol. Its IUPAC name is 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine
PubChem CID166983729
Molecular FormulaC11H14FN3
Molecular Weight207.25 g/mol
Exact Mass207.12
IUPAC Name8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine
SMILESCCCNc1ccc2c(n1)=C(F)CCN=2
InChIInChI=1S/C11H14FN3/c1-2-6-14-10-4-3-9-11(15-10)8(12)5-7-13-9/h3-4H,2,5-7H2,1H3,(H,14,15)
InChIKeyQAJHGZGGSWOKOA-UHFFFAOYSA-N
XLogP1.00
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-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 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine?
The IUPAC name of 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine (CID 166983729) is 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine.
What is the SMILES notation for 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine?
The canonical SMILES for 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine is CCCNc1ccc2c(n1)=C(F)CCN=2.
What is the InChIKey of 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine?
The InChIKey is QAJHGZGGSWOKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3/c1-2-6-14-10-4-3-9-11(15-10)8(12)5-7-13-9/h3-4H,2,5-7H2,1H3,(H,14,15).
What are the key properties of 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine?
8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine has a molecular weight of 207.25 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-propyl-6,7-dihydro-1,5-naphthyridin-2-amine is sourced from PubChem (CID 166983729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).