6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one

C23H19FN6O2 — CID 130284172

IUPAC6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
SMILESCOc1cnc2ccn(C(C)c3nnc4c(F)cc(-c5ccc(C)cn5)cn34)c(=O)c2c1
InChIInChI=1S/C23H19FN6O2/c1-13-4-5-19(25-10-13)15-8-18(24)22-28-27-21(30(22)12-15)14(2)29-7-6-20-17(23(29)31)9-16(32-3)11-26-20/h4-12,14H,1-3H3
InChIKeyRBRQGWFFZLFYHE-UHFFFAOYSA-N
MW430.44 g/mol
LogP3.57
Rot. Bonds4

About 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one

6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one (PubChem CID 130284172) has the molecular formula C23H19FN6O2 and a molecular weight of 430.44 g/mol. Its IUPAC name is 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
PubChem CID130284172
Molecular FormulaC23H19FN6O2
Molecular Weight430.44 g/mol
Exact Mass430.16
IUPAC Name6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
SMILESCOc1cnc2ccn(C(C)c3nnc4c(F)cc(-c5ccc(C)cn5)cn34)c(=O)c2c1
InChIInChI=1S/C23H19FN6O2/c1-13-4-5-19(25-10-13)15-8-18(24)22-28-27-21(30(22)12-15)14(2)29-7-6-20-17(23(29)31)9-16(32-3)11-26-20/h4-12,14H,1-3H3
InChIKeyRBRQGWFFZLFYHE-UHFFFAOYSA-N
XLogP3.57
TPSA87.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.44
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one with MolForge

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Launch Full Analysis

Related Compounds

Amg-337
CID 44181686
N-[3-[5-(5-ethoxy-2-pyridinyl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]cyclobutyl]-1,5-naphthyridine-4-carboxamide
CID 146282429
N-(5-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 91799365
N-(5-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 118096899
N-(5-fluoro-2-pyridinyl)-6-pyrimidin-5-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118096900
6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
CID 44179999
6-[(1R)-1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one
CID 44181688
N-[3-[5-[5-(difluoromethoxy)pyridin-2-yl]-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]cyclobutyl]-1,5-naphthyridine-4-carboxamide
CID 146282365
US11926614, Example 57
CID 146282416
5-(4-Methoxyphenyl)-3-[(2-pyridin-3-ylpiperidin-1-yl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 4917699
N-[3-fluoro-4-[5-methyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxyphenyl]pyridine-3-carboxamide
CID 11555216
6-[(1R)-1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
CID 44180001

Frequently Asked Questions

What is the IUPAC name of 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one?
The IUPAC name of 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one (CID 130284172) is 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one.
What is the SMILES notation for 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one?
The canonical SMILES for 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one is COc1cnc2ccn(C(C)c3nnc4c(F)cc(-c5ccc(C)cn5)cn34)c(=O)c2c1.
What is the InChIKey of 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one?
The InChIKey is RBRQGWFFZLFYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN6O2/c1-13-4-5-19(25-10-13)15-8-18(24)22-28-27-21(30(22)12-15)14(2)29-7-6-20-17(23(29)31)9-16(32-3)11-26-20/h4-12,14H,1-3H3.
What are the key properties of 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one?
6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one has a molecular weight of 430.44 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[8-fluoro-6-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one is sourced from PubChem (CID 130284172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).