8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

C26H23FN8O — CID 66778795

IUPAC8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc(-c2nc3n(n2)CCCC3c2ccc(F)c(-c3ncccn3)c2)ccc1-n1cnc(C)c1
InChIInChI=1S/C26H23FN8O/c1-16-14-34(15-30-16)22-9-8-21(31-26(22)36-2)24-32-25-18(5-3-12-35(25)33-24)17-6-7-20(27)19(13-17)23-28-10-4-11-29-23/h4,6-11,13-15,18H,3,5,12H2,1-2H3
InChIKeyWWFCRYRBZOHQDJ-UHFFFAOYSA-N
MW482.52 g/mol
LogP4.36
Rot. Bonds5

About 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 66778795) has the molecular formula C26H23FN8O and a molecular weight of 482.52 g/mol. Its IUPAC name is 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID66778795
Molecular FormulaC26H23FN8O
Molecular Weight482.52 g/mol
Exact Mass482.20
IUPAC Name8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc(-c2nc3n(n2)CCCC3c2ccc(F)c(-c3ncccn3)c2)ccc1-n1cnc(C)c1
InChIInChI=1S/C26H23FN8O/c1-16-14-34(15-30-16)22-9-8-21(31-26(22)36-2)24-32-25-18(5-3-12-35(25)33-24)17-6-7-20(27)19(13-17)23-28-10-4-11-29-23/h4,6-11,13-15,18H,3,5,12H2,1-2H3
InChIKeyWWFCRYRBZOHQDJ-UHFFFAOYSA-N
XLogP4.36
TPSA96.43 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.52
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (CID 66778795) is 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine is COc1nc(-c2nc3n(n2)CCCC3c2ccc(F)c(-c3ncccn3)c2)ccc1-n1cnc(C)c1.
What is the InChIKey of 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is WWFCRYRBZOHQDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN8O/c1-16-14-34(15-30-16)22-9-8-21(31-26(22)36-2)24-32-25-18(5-3-12-35(25)33-24)17-6-7-20(27)19(13-17)23-28-10-4-11-29-23/h4,6-11,13-15,18H,3,5,12H2,1-2H3.
What are the key properties of 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 482.52 g/mol, XLogP of 4.36, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluoro-3-pyrimidin-2-ylphenyl)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 66778795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).