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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Related Compounds

Imoxiterol
CID 65665
2-Methoxy-6-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenol
CID 715201
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridine
CID 854979
2-Methoxy-6-{4-[(pyridin-3-ylmethyl)amino]quinazolin-2-yl}phenol
CID 1875094
4-[1-(4-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-2-methoxyphenol
CID 617669
N-(3,4-dimethoxybenzyl)-1-ethyl-1H-benzimidazol-2-amine
CID 937788
2-Propanol, 1-((6-(1-(1H-benzimidazol-1-yl)vinyl)-2-methoxy)phenoxy)-3-(tert-butylamino)-
CID 3069771
2-methoxy-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
CID 787430
Antiproliferative agent-14
CID 86280647
Benzo[1,3]dioxol-5-ylmethyl-(2-phenyl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 857997
Benzo[1,3]dioxol-5-ylmethyl-[2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-amine
CID 3205757
2-Methoxy-6-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
CID 889926

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).