2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one

C19H17FN6O — CID 168888228

IUPAC2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one
SMILESCc1cn2cc(-c3nc(=O)n4cc(C5CCNC5)ccc4n3)cc(F)c2n1
InChIInChI=1S/C19H17FN6O/c1-11-8-25-9-14(6-15(20)18(25)22-11)17-23-16-3-2-13(12-4-5-21-7-12)10-26(16)19(27)24-17/h2-3,6,8-10,12,21H,4-5,7H2,1H3
InChIKeyCGPJSSHEWIINDE-UHFFFAOYSA-N
MW364.38 g/mol
LogP1.93
Rot. Bonds2

About 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one

2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one (PubChem CID 168888228) has the molecular formula C19H17FN6O and a molecular weight of 364.38 g/mol. Its IUPAC name is 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one.

Molecular Properties

Compound Name2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one
PubChem CID168888228
Molecular FormulaC19H17FN6O
Molecular Weight364.38 g/mol
Exact Mass364.14
IUPAC Name2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one
SMILESCc1cn2cc(-c3nc(=O)n4cc(C5CCNC5)ccc4n3)cc(F)c2n1
InChIInChI=1S/C19H17FN6O/c1-11-8-25-9-14(6-15(20)18(25)22-11)17-23-16-3-2-13(12-4-5-21-7-12)10-26(16)19(27)24-17/h2-3,6,8-10,12,21H,4-5,7H2,1H3
InChIKeyCGPJSSHEWIINDE-UHFFFAOYSA-N
XLogP1.93
TPSA76.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one?
The IUPAC name of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one (CID 168888228) is 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one.
What is the SMILES notation for 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one?
The canonical SMILES for 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one is Cc1cn2cc(-c3nc(=O)n4cc(C5CCNC5)ccc4n3)cc(F)c2n1.
What is the InChIKey of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one?
The InChIKey is CGPJSSHEWIINDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6O/c1-11-8-25-9-14(6-15(20)18(25)22-11)17-23-16-3-2-13(12-4-5-21-7-12)10-26(16)19(27)24-17/h2-3,6,8-10,12,21H,4-5,7H2,1H3.
What are the key properties of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one?
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one has a molecular weight of 364.38 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one is sourced from PubChem (CID 168888228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).