1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine

C15H9FN4 — CID 118577050

IUPAC1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
SMILESFc1nccc2cnc(-n3ccc4ccncc43)cc12
InChIInChI=1S/C15H9FN4/c16-15-12-7-14(19-8-11(12)2-5-18-15)20-6-3-10-1-4-17-9-13(10)20/h1-9H
InChIKeyMNSFGFBKTJQOGY-UHFFFAOYSA-N
MW264.26 g/mol
LogP3.11
Rot. Bonds1

About 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine

1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine (PubChem CID 118577050) has the molecular formula C15H9FN4 and a molecular weight of 264.26 g/mol. Its IUPAC name is 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine.

Molecular Properties

Compound Name1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
PubChem CID118577050
Molecular FormulaC15H9FN4
Molecular Weight264.26 g/mol
Exact Mass264.08
IUPAC Name1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
SMILESFc1nccc2cnc(-n3ccc4ccncc43)cc12
InChIInChI=1S/C15H9FN4/c16-15-12-7-14(19-8-11(12)2-5-18-15)20-6-3-10-1-4-17-9-13(10)20/h1-9H
InChIKeyMNSFGFBKTJQOGY-UHFFFAOYSA-N
XLogP3.11
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine?
The IUPAC name of 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine (CID 118577050) is 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine.
What is the SMILES notation for 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine?
The canonical SMILES for 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine is Fc1nccc2cnc(-n3ccc4ccncc43)cc12.
What is the InChIKey of 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine?
The InChIKey is MNSFGFBKTJQOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN4/c16-15-12-7-14(19-8-11(12)2-5-18-15)20-6-3-10-1-4-17-9-13(10)20/h1-9H.
What are the key properties of 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine?
1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine has a molecular weight of 264.26 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine is sourced from PubChem (CID 118577050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).