7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine

C14H10FN3O — CID 68518555

IUPAC7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine
SMILESCOc1ccc2ncc(F)c(-c3ccncc3)c2n1
InChIInChI=1S/C14H10FN3O/c1-19-12-3-2-11-14(18-12)13(10(15)8-17-11)9-4-6-16-7-5-9/h2-8H,1H3
InChIKeyJELMPDUOMGZAQA-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.84
Rot. Bonds2

About 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine

7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine (PubChem CID 68518555) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine.

Molecular Properties

Compound Name7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine
PubChem CID68518555
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine
SMILESCOc1ccc2ncc(F)c(-c3ccncc3)c2n1
InChIInChI=1S/C14H10FN3O/c1-19-12-3-2-11-14(18-12)13(10(15)8-17-11)9-4-6-16-7-5-9/h2-8H,1H3
InChIKeyJELMPDUOMGZAQA-UHFFFAOYSA-N
XLogP2.84
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine?
The IUPAC name of 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine (CID 68518555) is 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine.
What is the SMILES notation for 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine?
The canonical SMILES for 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine is COc1ccc2ncc(F)c(-c3ccncc3)c2n1.
What is the InChIKey of 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine?
The InChIKey is JELMPDUOMGZAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c1-19-12-3-2-11-14(18-12)13(10(15)8-17-11)9-4-6-16-7-5-9/h2-8H,1H3.
What are the key properties of 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine?
7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine has a molecular weight of 255.25 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-methoxy-8-pyridin-4-yl-1,5-naphthyridine is sourced from PubChem (CID 68518555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).