4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one

C20H18N4O2 — CID 16730909

IUPAC4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one
SMILESCOc1cccc(-c2c(-c3ccc4nccnc4c3)n(C)n(C)c2=O)c1
InChIInChI=1S/C20H18N4O2/c1-23-19(14-7-8-16-17(12-14)22-10-9-21-16)18(20(25)24(23)2)13-5-4-6-15(11-13)26-3/h4-12H,1-3H3
InChIKeyWCNHAKDIYQLTLX-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.01
Rot. Bonds3

About 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one

4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one (PubChem CID 16730909) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one
PubChem CID16730909
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one
SMILESCOc1cccc(-c2c(-c3ccc4nccnc4c3)n(C)n(C)c2=O)c1
InChIInChI=1S/C20H18N4O2/c1-23-19(14-7-8-16-17(12-14)22-10-9-21-16)18(20(25)24(23)2)13-5-4-6-15(11-13)26-3/h4-12H,1-3H3
InChIKeyWCNHAKDIYQLTLX-UHFFFAOYSA-N
XLogP3.01
TPSA61.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one?
The IUPAC name of 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one (CID 16730909) is 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one.
What is the SMILES notation for 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one?
The canonical SMILES for 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one is COc1cccc(-c2c(-c3ccc4nccnc4c3)n(C)n(C)c2=O)c1.
What is the InChIKey of 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one?
The InChIKey is WCNHAKDIYQLTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c1-23-19(14-7-8-16-17(12-14)22-10-9-21-16)18(20(25)24(23)2)13-5-4-6-15(11-13)26-3/h4-12H,1-3H3.
What are the key properties of 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one?
4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one has a molecular weight of 346.39 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one is sourced from PubChem (CID 16730909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).