N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine

C19H17N3 — CID 68926311

IUPACN-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine
SMILESCCNc1cc(-c2ccccc2)cc2c1ncc1cccn12
InChIInChI=1S/C19H17N3/c1-2-20-17-11-15(14-7-4-3-5-8-14)12-18-19(17)21-13-16-9-6-10-22(16)18/h3-13,20H,2H2,1H3
InChIKeyFUMCTRQFEZJLTI-UHFFFAOYSA-N
MW287.37 g/mol
LogP4.59
Rot. Bonds3

About N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine

N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine (PubChem CID 68926311) has the molecular formula C19H17N3 and a molecular weight of 287.37 g/mol. Its IUPAC name is N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine
PubChem CID68926311
Molecular FormulaC19H17N3
Molecular Weight287.37 g/mol
Exact Mass287.14
IUPAC NameN-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine
SMILESCCNc1cc(-c2ccccc2)cc2c1ncc1cccn12
InChIInChI=1S/C19H17N3/c1-2-20-17-11-15(14-7-4-3-5-8-14)12-18-19(17)21-13-16-9-6-10-22(16)18/h3-13,20H,2H2,1H3
InChIKeyFUMCTRQFEZJLTI-UHFFFAOYSA-N
XLogP4.59
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine?
The IUPAC name of N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine (CID 68926311) is N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine.
What is the SMILES notation for N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine?
The canonical SMILES for N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine is CCNc1cc(-c2ccccc2)cc2c1ncc1cccn12.
What is the InChIKey of N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine?
The InChIKey is FUMCTRQFEZJLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3/c1-2-20-17-11-15(14-7-4-3-5-8-14)12-18-19(17)21-13-16-9-6-10-22(16)18/h3-13,20H,2H2,1H3.
What are the key properties of N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine?
N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine has a molecular weight of 287.37 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-phenylpyrrolo[1,2-a]quinoxalin-6-amine is sourced from PubChem (CID 68926311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).