2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one

C19H14ClN3O2 — CID 53118107

IUPAC2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCOc1cccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)c1
InChIInChI=1S/C19H14ClN3O2/c1-25-16-4-2-3-15(11-16)23-10-9-22-12-17(21-18(22)19(23)24)13-5-7-14(20)8-6-13/h2-12H,1H3
InChIKeyAZVZAAJHNMGMDT-UHFFFAOYSA-N
MW351.79 g/mol
LogP3.81
Rot. Bonds3

About 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one

2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 53118107) has the molecular formula C19H14ClN3O2 and a molecular weight of 351.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one
PubChem CID53118107
Molecular FormulaC19H14ClN3O2
Molecular Weight351.79 g/mol
Exact Mass351.08
IUPAC Name2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCOc1cccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)c1
InChIInChI=1S/C19H14ClN3O2/c1-25-16-4-2-3-15(11-16)23-10-9-22-12-17(21-18(22)19(23)24)13-5-7-14(20)8-6-13/h2-12H,1H3
InChIKeyAZVZAAJHNMGMDT-UHFFFAOYSA-N
XLogP3.81
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.79
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one (CID 53118107) is 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one is COc1cccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)c1.
What is the InChIKey of 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is AZVZAAJHNMGMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2/c1-25-16-4-2-3-15(11-16)23-10-9-22-12-17(21-18(22)19(23)24)13-5-7-14(20)8-6-13/h2-12H,1H3.
What are the key properties of 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 351.79 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-7-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53118107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).