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

C21H20FN5O — CID 156889114

IUPAC7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one
SMILESCc1cn2cc(-c3ccc4c(=O)n(C5CCNCC5)cnc4c3)cc(F)c2n1
InChIInChI=1S/C21H20FN5O/c1-13-10-26-11-15(8-18(22)20(26)25-13)14-2-3-17-19(9-14)24-12-27(21(17)28)16-4-6-23-7-5-16/h2-3,8-12,16,23H,4-7H2,1H3
InChIKeyWHQOSKPULJBJQC-UHFFFAOYSA-N
MW377.42 g/mol
LogP3.08
Rot. Bonds2

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

7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one (PubChem CID 156889114) has the molecular formula C21H20FN5O and a molecular weight of 377.42 g/mol. Its IUPAC name is 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one.

Molecular Properties

Compound Name7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one
PubChem CID156889114
Molecular FormulaC21H20FN5O
Molecular Weight377.42 g/mol
Exact Mass377.17
IUPAC Name7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one
SMILESCc1cn2cc(-c3ccc4c(=O)n(C5CCNCC5)cnc4c3)cc(F)c2n1
InChIInChI=1S/C21H20FN5O/c1-13-10-26-11-15(8-18(22)20(26)25-13)14-2-3-17-19(9-14)24-12-27(21(17)28)16-4-6-23-7-5-16/h2-3,8-12,16,23H,4-7H2,1H3
InChIKeyWHQOSKPULJBJQC-UHFFFAOYSA-N
XLogP3.08
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one?
The IUPAC name of 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one (CID 156889114) is 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one.
What is the SMILES notation for 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one?
The canonical SMILES for 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one is Cc1cn2cc(-c3ccc4c(=O)n(C5CCNCC5)cnc4c3)cc(F)c2n1.
What is the InChIKey of 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one?
The InChIKey is WHQOSKPULJBJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN5O/c1-13-10-26-11-15(8-18(22)20(26)25-13)14-2-3-17-19(9-14)24-12-27(21(17)28)16-4-6-23-7-5-16/h2-3,8-12,16,23H,4-7H2,1H3.
What are the key properties of 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one?
7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one has a molecular weight of 377.42 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one is sourced from PubChem (CID 156889114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).