7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one

C22H23N5O — CID 153382130

IUPAC7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one
SMILESCc1cn2cc(-c3ccc4c(=O)n(C5CCN(C)CC5)cnc4c3)ccc2n1
InChIInChI=1S/C22H23N5O/c1-15-12-26-13-17(4-6-21(26)24-15)16-3-5-19-20(11-16)23-14-27(22(19)28)18-7-9-25(2)10-8-18/h3-6,11-14,18H,7-10H2,1-2H3
InChIKeyGBHKHWUOHYEQDT-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.29
Rot. Bonds2

About 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one

7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one (PubChem CID 153382130) has the molecular formula C22H23N5O and a molecular weight of 373.46 g/mol. Its IUPAC name is 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one.

Molecular Properties

Compound Name7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one
PubChem CID153382130
Molecular FormulaC22H23N5O
Molecular Weight373.46 g/mol
Exact Mass373.19
IUPAC Name7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one
SMILESCc1cn2cc(-c3ccc4c(=O)n(C5CCN(C)CC5)cnc4c3)ccc2n1
InChIInChI=1S/C22H23N5O/c1-15-12-26-13-17(4-6-21(26)24-15)16-3-5-19-20(11-16)23-14-27(22(19)28)18-7-9-25(2)10-8-18/h3-6,11-14,18H,7-10H2,1-2H3
InChIKeyGBHKHWUOHYEQDT-UHFFFAOYSA-N
XLogP3.29
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one?
The IUPAC name of 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one (CID 153382130) is 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one.
What is the SMILES notation for 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one?
The canonical SMILES for 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one is Cc1cn2cc(-c3ccc4c(=O)n(C5CCN(C)CC5)cnc4c3)ccc2n1.
What is the InChIKey of 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one?
The InChIKey is GBHKHWUOHYEQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O/c1-15-12-26-13-17(4-6-21(26)24-15)16-3-5-19-20(11-16)23-14-27(22(19)28)18-7-9-25(2)10-8-18/h3-6,11-14,18H,7-10H2,1-2H3.
What are the key properties of 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one?
7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one has a molecular weight of 373.46 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1-methylpiperidin-4-yl)quinazolin-4-one is sourced from PubChem (CID 153382130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).