2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol

C25H19FN6O — CID 137128059

IUPAC2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol
SMILESCc1cc(-c2ncc(CNc3nccc(-c4ccc5ncccc5n4)c3O)cc2F)ccn1
InChIInChI=1S/C25H19FN6O/c1-15-11-17(6-9-27-15)23-19(26)12-16(13-30-23)14-31-25-24(33)18(7-10-29-25)20-4-5-21-22(32-20)3-2-8-28-21/h2-13,33H,14H2,1H3,(H,29,31)
InChIKeyOZGGZUJZNCGVTF-UHFFFAOYSA-N
MW438.47 g/mol
LogP4.91
Rot. Bonds5

About 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol

2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol (PubChem CID 137128059) has the molecular formula C25H19FN6O and a molecular weight of 438.47 g/mol. Its IUPAC name is 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol.

Molecular Properties

Compound Name2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol
PubChem CID137128059
Molecular FormulaC25H19FN6O
Molecular Weight438.47 g/mol
Exact Mass438.16
IUPAC Name2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol
SMILESCc1cc(-c2ncc(CNc3nccc(-c4ccc5ncccc5n4)c3O)cc2F)ccn1
InChIInChI=1S/C25H19FN6O/c1-15-11-17(6-9-27-15)23-19(26)12-16(13-30-23)14-31-25-24(33)18(7-10-29-25)20-4-5-21-22(32-20)3-2-8-28-21/h2-13,33H,14H2,1H3,(H,29,31)
InChIKeyOZGGZUJZNCGVTF-UHFFFAOYSA-N
XLogP4.91
TPSA96.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.47
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol?
The IUPAC name of 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol (CID 137128059) is 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol.
What is the SMILES notation for 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol?
The canonical SMILES for 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol is Cc1cc(-c2ncc(CNc3nccc(-c4ccc5ncccc5n4)c3O)cc2F)ccn1.
What is the InChIKey of 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol?
The InChIKey is OZGGZUJZNCGVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN6O/c1-15-11-17(6-9-27-15)23-19(26)12-16(13-30-23)14-31-25-24(33)18(7-10-29-25)20-4-5-21-22(32-20)3-2-8-28-21/h2-13,33H,14H2,1H3,(H,29,31).
What are the key properties of 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol?
2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol has a molecular weight of 438.47 g/mol, XLogP of 4.91, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]-4-(1,5-naphthyridin-2-yl)pyridin-3-ol is sourced from PubChem (CID 137128059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).