2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol

C18H16N4O2 — CID 137175267

IUPAC2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol
SMILESCNc1nc2ccccc2n2c(-c3cccc(OC)c3O)cnc12
InChIInChI=1S/C18H16N4O2/c1-19-17-18-20-10-14(11-6-5-9-15(24-2)16(11)23)22(18)13-8-4-3-7-12(13)21-17/h3-10,23H,1-2H3,(H,19,21)
InChIKeyRWEKJWIJKJEVAI-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.31
Rot. Bonds3

About 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol

2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol (PubChem CID 137175267) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol.

Molecular Properties

Compound Name2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol
PubChem CID137175267
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol
SMILESCNc1nc2ccccc2n2c(-c3cccc(OC)c3O)cnc12
InChIInChI=1S/C18H16N4O2/c1-19-17-18-20-10-14(11-6-5-9-15(24-2)16(11)23)22(18)13-8-4-3-7-12(13)21-17/h3-10,23H,1-2H3,(H,19,21)
InChIKeyRWEKJWIJKJEVAI-UHFFFAOYSA-N
XLogP3.31
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol?
The IUPAC name of 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol (CID 137175267) is 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol.
What is the SMILES notation for 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol?
The canonical SMILES for 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol is CNc1nc2ccccc2n2c(-c3cccc(OC)c3O)cnc12.
What is the InChIKey of 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol?
The InChIKey is RWEKJWIJKJEVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-19-17-18-20-10-14(11-6-5-9-15(24-2)16(11)23)22(18)13-8-4-3-7-12(13)21-17/h3-10,23H,1-2H3,(H,19,21).
What are the key properties of 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol?
2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol has a molecular weight of 320.35 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol is sourced from PubChem (CID 137175267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).