5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine

C20H18N4O — CID 57164551

IUPAC5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine
SMILESCCOc1[nH]c(N)c2nc(-c3ccccc3)c(-c3ccccc3)nc12
InChIInChI=1S/C20H18N4O/c1-2-25-20-18-17(19(21)24-20)22-15(13-9-5-3-6-10-13)16(23-18)14-11-7-4-8-12-14/h3-12,24H,2,21H2,1H3
InChIKeyNIBJSGMNUNISDJ-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.27
Rot. Bonds4

About 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine

5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine (PubChem CID 57164551) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine.

Molecular Properties

Compound Name5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine
PubChem CID57164551
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine
SMILESCCOc1[nH]c(N)c2nc(-c3ccccc3)c(-c3ccccc3)nc12
InChIInChI=1S/C20H18N4O/c1-2-25-20-18-17(19(21)24-20)22-15(13-9-5-3-6-10-13)16(23-18)14-11-7-4-8-12-14/h3-12,24H,2,21H2,1H3
InChIKeyNIBJSGMNUNISDJ-UHFFFAOYSA-N
XLogP4.27
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-butoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine
CID 56984308
2,3-diphenyl-5-propoxy-6H-pyrrolo[3,4-b]pyrazin-1-ium-7-amine
CID 123753396
6-ethoxy-3,7-dimethyl-2-phenyl-5H-imidazo[1,2-b]pyrazole
CID 20719488
(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine
CID 43651569
4,5,10,11-tetramethoxy-16,17-diphenyl-3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),3,5,8(13),9,11,15,17-nonaene
CID 59650549
2-ethoxy-4-phenylquinazoline
CID 134912772
2,3,5,8-tetraphenylpyrazino[2,3-d]pyridazine
CID 134914577
6-ethoxy-2-phenylpyrimidin-4-amine
CID 14242675
4-ethoxy-5-methyl-2,6-diphenylpyrimidine
CID 10946202
5,7-bis(5-methylthiophen-2-yl)-2,3-diphenylthieno[3,4-b]pyrazine
CID 59779487
diethyl 2-(5,6-diphenylpyrazin-2-yl)-2-ethylpropanedioate
CID 21413204
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine?
The IUPAC name of 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine (CID 57164551) is 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine.
What is the SMILES notation for 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine?
The canonical SMILES for 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine is CCOc1[nH]c(N)c2nc(-c3ccccc3)c(-c3ccccc3)nc12.
What is the InChIKey of 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine?
The InChIKey is NIBJSGMNUNISDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-2-25-20-18-17(19(21)24-20)22-15(13-9-5-3-6-10-13)16(23-18)14-11-7-4-8-12-14/h3-12,24H,2,21H2,1H3.
What are the key properties of 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine?
5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine has a molecular weight of 330.39 g/mol, XLogP of 4.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine is sourced from PubChem (CID 57164551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).