4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline

C19H16N2O2 — CID 509475

IUPAC4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline
SMILESCOc1ccc(OCc2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C19H16N2O2/c1-22-14-8-10-15(11-9-14)23-13-17-19-7-4-12-21(19)18-6-3-2-5-16(18)20-17/h2-12H,13H2,1H3
InChIKeyROAVCPYJNFVSIT-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.08
Rot. Bonds4

About 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline

4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline (PubChem CID 509475) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline
PubChem CID509475
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline
SMILESCOc1ccc(OCc2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C19H16N2O2/c1-22-14-8-10-15(11-9-14)23-13-17-19-7-4-12-21(19)18-6-3-2-5-16(18)20-17/h2-12H,13H2,1H3
InChIKeyROAVCPYJNFVSIT-UHFFFAOYSA-N
XLogP4.08
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(NE)-N-(2-pyrrolo[1,2-a]pyrazin-3-ylchromen-4-ylidene)hydroxylamine
CID 137642559
2-Phenoxyquinoxaline
CID 3734282
4-(3-Fluorophenoxy)pyrrolo[1,2-a]quinoxaline
CID 1471610
8-methoxy-4-[(E)-prop-1-enyl]pyrrolo[1,2-a]quinoxaline
CID 44422083
7-methoxy-4-[(E)-pent-1-enyl]pyrrolo[1,2-a]quinoxaline
CID 44422134
4-[(1E,3E)-hepta-1,3-dienyl]-7-methoxy-pyrrolo[1,2-a]quinoxaline
CID 90675550
1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazole
CID 773982
2-(4-Methoxyphenoxy)quinoxaline
CID 3586870
2-(4-Fluorophenoxy)quinoxaline
CID 4363978
7-Methoxy-4-methylpyrrolo[1,2-a]quinoxaline
CID 122364198
4-Methylphenyl pyrrolo[1,2-a]quinoxalin-4-yl ether
CID 1471608
4-Phenoxypyrrolo[1,2-a]quinoxaline
CID 1471609

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline (CID 509475) is 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline is COc1ccc(OCc2nc3ccccc3n3cccc23)cc1.
What is the InChIKey of 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline?
The InChIKey is ROAVCPYJNFVSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-22-14-8-10-15(11-9-14)23-13-17-19-7-4-12-21(19)18-6-3-2-5-16(18)20-17/h2-12H,13H2,1H3.
What are the key properties of 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline?
4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline has a molecular weight of 304.35 g/mol, XLogP of 4.08, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenoxy)methyl]pyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 509475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).