2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline

C20H17ClN4O — CID 2017990

IUPAC2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline
SMILESClc1ccccc1-c1nc2nc3ccccc3nc2n1C[C@H]1CCCO1
InChIInChI=1S/C20H17ClN4O/c21-15-8-2-1-7-14(15)19-24-18-20(25(19)12-13-6-5-11-26-13)23-17-10-4-3-9-16(17)22-18/h1-4,7-10,13H,5-6,11-12H2/t13-/m1/s1
InChIKeyPZOYKZYSFQJINO-CYBMUJFWSA-N
MW364.84 g/mol
LogP4.48
Rot. Bonds3

About 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline

2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline (PubChem CID 2017990) has the molecular formula C20H17ClN4O and a molecular weight of 364.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline
PubChem CID2017990
Molecular FormulaC20H17ClN4O
Molecular Weight364.84 g/mol
Exact Mass364.11
IUPAC Name2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline
SMILESClc1ccccc1-c1nc2nc3ccccc3nc2n1C[C@H]1CCCO1
InChIInChI=1S/C20H17ClN4O/c21-15-8-2-1-7-14(15)19-24-18-20(25(19)12-13-6-5-11-26-13)23-17-10-4-3-9-16(17)22-18/h1-4,7-10,13H,5-6,11-12H2/t13-/m1/s1
InChIKeyPZOYKZYSFQJINO-CYBMUJFWSA-N
XLogP4.48
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.84
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-8-(2-chlorophenyl)-2-methyl-9-(oxolan-2-ylmethyl)purine
CID 59374577
8-(2-chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)-9-[[(2S)-oxolan-2-yl]methyl]purine
CID 59374652
2-(chloromethyl)-1-(oxolan-2-ylmethyl)benzimidazole
CID 43149486
3-(2-chlorophenyl)-4-cyclopentyl-5-(oxolan-2-ylmethylsulfanyl)-1,2,4-triazole
CID 84601796
3-(2-chlorophenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-4-phenyl-1,2,4-triazole
CID 1241902
3-(2,5-dichlorophenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine
CID 3978176
4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
CID 1396309
2-[(1S)-1-(2-chlorophenyl)ethyl]sulfanyl-3-[[(2S)-oxolan-2-yl]methyl]quinazolin-4-one
CID 7515522
2-[1-(2-chlorophenyl)ethylsulfanyl]-3-(oxolan-2-ylmethyl)quinazolin-4-one
CID 4825080
1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole
CID 102110360
2-(2-chlorophenyl)-4-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole
CID 19725378
17-(5-chloro-2-methylphenyl)-14-methyl-13-[[(2S)-oxolan-2-yl]methyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
CID 41079946

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline?
The IUPAC name of 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline (CID 2017990) is 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline.
What is the SMILES notation for 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline?
The canonical SMILES for 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline is Clc1ccccc1-c1nc2nc3ccccc3nc2n1C[C@H]1CCCO1.
What is the InChIKey of 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline?
The InChIKey is PZOYKZYSFQJINO-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H17ClN4O/c21-15-8-2-1-7-14(15)19-24-18-20(25(19)12-13-6-5-11-26-13)23-17-10-4-3-9-16(17)22-18/h1-4,7-10,13H,5-6,11-12H2/t13-/m1/s1.
What are the key properties of 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline?
2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline has a molecular weight of 364.84 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazo[4,5-b]quinoxaline is sourced from PubChem (CID 2017990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).