2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine

C19H16FN5O — CID 162761072

IUPAC2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine
SMILESCCOc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2n1
InChIInChI=1S/C19H16FN5O/c1-3-26-17-7-6-15-18(23-17)13(8-9-21-15)14-11-25(2)24-19(14)16-5-4-12(20)10-22-16/h4-11H,3H2,1-2H3
InChIKeyHDWWJMOUYYBAOZ-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.63
Rot. Bonds4

About 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine

2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine (PubChem CID 162761072) has the molecular formula C19H16FN5O and a molecular weight of 349.37 g/mol. Its IUPAC name is 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine.

Molecular Properties

Compound Name2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine
PubChem CID162761072
Molecular FormulaC19H16FN5O
Molecular Weight349.37 g/mol
Exact Mass349.13
IUPAC Name2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine
SMILESCCOc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2n1
InChIInChI=1S/C19H16FN5O/c1-3-26-17-7-6-15-18(23-17)13(8-9-21-15)14-11-25(2)24-19(14)16-5-4-12(20)10-22-16/h4-11H,3H2,1-2H3
InChIKeyHDWWJMOUYYBAOZ-UHFFFAOYSA-N
XLogP3.63
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine 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 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine?
The IUPAC name of 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine (CID 162761072) is 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine.
What is the SMILES notation for 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine?
The canonical SMILES for 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine is CCOc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2n1.
What is the InChIKey of 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine?
The InChIKey is HDWWJMOUYYBAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O/c1-3-26-17-7-6-15-18(23-17)13(8-9-21-15)14-11-25(2)24-19(14)16-5-4-12(20)10-22-16/h4-11H,3H2,1-2H3.
What are the key properties of 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine?
2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine has a molecular weight of 349.37 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-1,5-naphthyridine is sourced from PubChem (CID 162761072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).