1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one

C21H19N3O2 — CID 5329352

IUPAC1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one
SMILESO=c1cc(-c2ccn3c(-c4ccccc4)cnc3c2)ccn1CCCO
InChIInChI=1S/C21H19N3O2/c25-12-4-9-23-10-7-18(14-21(23)26)17-8-11-24-19(15-22-20(24)13-17)16-5-2-1-3-6-16/h1-3,5-8,10-11,13-15,25H,4,9,12H2
InChIKeyQBSPFMQZFBZDMD-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.21
Rot. Bonds5

About 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one

1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one (PubChem CID 5329352) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one.

Molecular Properties

Compound Name1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one
PubChem CID5329352
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one
SMILESO=c1cc(-c2ccn3c(-c4ccccc4)cnc3c2)ccn1CCCO
InChIInChI=1S/C21H19N3O2/c25-12-4-9-23-10-7-18(14-21(23)26)17-8-11-24-19(15-22-20(24)13-17)16-5-2-1-3-6-16/h1-3,5-8,10-11,13-15,25H,4,9,12H2
InChIKeyQBSPFMQZFBZDMD-UHFFFAOYSA-N
XLogP3.21
TPSA59.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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2-Phenylimidazo(1,2-a)pyridin-3-amine
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2-Phenylimidazo(1,2-a)pyridine
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1-benzyl-3-propyl-1H,3H-pyrido(2,1-f)purine-2,4-dione
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3,7-Diphenylimidazo[1,2-a]pyridine
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CID 5329340

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one?
The IUPAC name of 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one (CID 5329352) is 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one.
What is the SMILES notation for 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one?
The canonical SMILES for 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one is O=c1cc(-c2ccn3c(-c4ccccc4)cnc3c2)ccn1CCCO.
What is the InChIKey of 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one?
The InChIKey is QBSPFMQZFBZDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c25-12-4-9-23-10-7-18(14-21(23)26)17-8-11-24-19(15-22-20(24)13-17)16-5-2-1-3-6-16/h1-3,5-8,10-11,13-15,25H,4,9,12H2.
What are the key properties of 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one?
1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one has a molecular weight of 345.40 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxypropyl)-4-(3-phenylimidazo[1,2-a]pyridin-7-yl)pyridin-2-one is sourced from PubChem (CID 5329352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).