3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one

C20H19FN6O — CID 156889009

IUPAC3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one
SMILESCc1cn2cc(-n3cnc4cc(N5CCNCC5)ccc4c3=O)cc(F)c2n1
InChIInChI=1S/C20H19FN6O/c1-13-10-26-11-15(8-17(21)19(26)24-13)27-12-23-18-9-14(2-3-16(18)20(27)28)25-6-4-22-5-7-25/h2-3,8-12,22H,4-7H2,1H3
InChIKeyVBLAOSYLKYIGFZ-UHFFFAOYSA-N
MW378.41 g/mol
LogP1.89
Rot. Bonds2

About 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one

3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one (PubChem CID 156889009) has the molecular formula C20H19FN6O and a molecular weight of 378.41 g/mol. Its IUPAC name is 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one.

Molecular Properties

Compound Name3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one
PubChem CID156889009
Molecular FormulaC20H19FN6O
Molecular Weight378.41 g/mol
Exact Mass378.16
IUPAC Name3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one
SMILESCc1cn2cc(-n3cnc4cc(N5CCNCC5)ccc4c3=O)cc(F)c2n1
InChIInChI=1S/C20H19FN6O/c1-13-10-26-11-15(8-17(21)19(26)24-13)27-12-23-18-9-14(2-3-16(18)20(27)28)25-6-4-22-5-7-25/h2-3,8-12,22H,4-7H2,1H3
InChIKeyVBLAOSYLKYIGFZ-UHFFFAOYSA-N
XLogP1.89
TPSA67.46 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.41
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one with MolForge

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Related Compounds

3-(7-fluoro-2-methylindazol-5-yl)-6-piperazin-1-ylquinazolin-4-one
CID 156888276
7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one
CID 156889114
ethane;2-ethyl-4-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-ylindazol-3-amine
CID 176566098
7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-1-ylquinazolin-4-one
CID 168756185
4-chloro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1,8-naphthyridine
CID 168979090
8-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-ylphthalazin-1-amine
CID 176567350
2-amino-N'-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-piperazin-1-ylbenzenecarboximidamide
CID 176567133
7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(2R,4R)-2-methylpiperidin-4-yl]quinazolin-4-one
CID 156888890
2-amino-N'-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-piperazin-1-ylbenzenecarboximidamide;ethane
CID 176567132
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 176566986
5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-piperazin-1-yl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 156888731
2-methyl-6-piperazin-1-ylquinoxaline
CID 117275288

Frequently Asked Questions

What is the IUPAC name of 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one?
The IUPAC name of 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one (CID 156889009) is 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one.
What is the SMILES notation for 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one?
The canonical SMILES for 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one is Cc1cn2cc(-n3cnc4cc(N5CCNCC5)ccc4c3=O)cc(F)c2n1.
What is the InChIKey of 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one?
The InChIKey is VBLAOSYLKYIGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN6O/c1-13-10-26-11-15(8-17(21)19(26)24-13)27-12-23-18-9-14(2-3-16(18)20(27)28)25-6-4-22-5-7-25/h2-3,8-12,22H,4-7H2,1H3.
What are the key properties of 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one?
3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one has a molecular weight of 378.41 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one is sourced from PubChem (CID 156889009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).