5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one

C15H8Cl2N4O2 — CID 70331314

IUPAC5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one
SMILESO=c1c2c(Cl)cc(Cl)c(O)c2ncn1-c1cn2ccccc2n1
InChIInChI=1S/C15H8Cl2N4O2/c16-8-5-9(17)14(22)13-12(8)15(23)21(7-18-13)11-6-20-4-2-1-3-10(20)19-11/h1-7,22H
InChIKeyIOONHYQQALKJBB-UHFFFAOYSA-N
MW347.16 g/mol
LogP3.05
Rot. Bonds1

About 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one

5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one (PubChem CID 70331314) has the molecular formula C15H8Cl2N4O2 and a molecular weight of 347.16 g/mol. Its IUPAC name is 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one.

Molecular Properties

Compound Name5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one
PubChem CID70331314
Molecular FormulaC15H8Cl2N4O2
Molecular Weight347.16 g/mol
Exact Mass346.00
IUPAC Name5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one
SMILESO=c1c2c(Cl)cc(Cl)c(O)c2ncn1-c1cn2ccccc2n1
InChIInChI=1S/C15H8Cl2N4O2/c16-8-5-9(17)14(22)13-12(8)15(23)21(7-18-13)11-6-20-4-2-1-3-10(20)19-11/h1-7,22H
InChIKeyIOONHYQQALKJBB-UHFFFAOYSA-N
XLogP3.05
TPSA72.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.16
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one?
The IUPAC name of 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one (CID 70331314) is 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one.
What is the SMILES notation for 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one?
The canonical SMILES for 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one is O=c1c2c(Cl)cc(Cl)c(O)c2ncn1-c1cn2ccccc2n1.
What is the InChIKey of 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one?
The InChIKey is IOONHYQQALKJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2N4O2/c16-8-5-9(17)14(22)13-12(8)15(23)21(7-18-13)11-6-20-4-2-1-3-10(20)19-11/h1-7,22H.
What are the key properties of 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one?
5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one has a molecular weight of 347.16 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one is sourced from PubChem (CID 70331314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).