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

C18H13F2N5O — CID 162760989

IUPAC7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2ncc(F)c(-c3cn(C)nc3-c3ccc(F)cn3)c2n1
InChIInChI=1S/C18H13F2N5O/c1-25-9-11(17(24-25)13-4-3-10(19)7-21-13)16-12(20)8-22-14-5-6-15(26-2)23-18(14)16/h3-9H,1-2H3
InChIKeyKAMSDHQAUNWBLI-UHFFFAOYSA-N
MW353.33 g/mol
LogP3.38
Rot. Bonds3

About 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine

7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine (PubChem CID 162760989) has the molecular formula C18H13F2N5O and a molecular weight of 353.33 g/mol. Its IUPAC name is 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine
PubChem CID162760989
Molecular FormulaC18H13F2N5O
Molecular Weight353.33 g/mol
Exact Mass353.11
IUPAC Name7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2ncc(F)c(-c3cn(C)nc3-c3ccc(F)cn3)c2n1
InChIInChI=1S/C18H13F2N5O/c1-25-9-11(17(24-25)13-4-3-10(19)7-21-13)16-12(20)8-22-14-5-6-15(26-2)23-18(14)16/h3-9H,1-2H3
InChIKeyKAMSDHQAUNWBLI-UHFFFAOYSA-N
XLogP3.38
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.33
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-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 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine?
The IUPAC name of 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine (CID 162760989) is 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine.
What is the SMILES notation for 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine?
The canonical SMILES for 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine is COc1ccc2ncc(F)c(-c3cn(C)nc3-c3ccc(F)cn3)c2n1.
What is the InChIKey of 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine?
The InChIKey is KAMSDHQAUNWBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N5O/c1-25-9-11(17(24-25)13-4-3-10(19)7-21-13)16-12(20)8-22-14-5-6-15(26-2)23-18(14)16/h3-9H,1-2H3.
What are the key properties of 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine?
7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine has a molecular weight of 353.33 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methoxy-1,5-naphthyridine is sourced from PubChem (CID 162760989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).