N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine

C20H21N5O2 — CID 67545807

IUPACN'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
SMILESCOc1ccc(-c2cn3c(n2)c(NCCN)nc2ccccc23)c(OC)c1
InChIInChI=1S/C20H21N5O2/c1-26-13-7-8-14(18(11-13)27-2)16-12-25-17-6-4-3-5-15(17)23-19(20(25)24-16)22-10-9-21/h3-8,11-12H,9-10,21H2,1-2H3,(H,22,23)
InChIKeyKQYMKXAZINHAES-UHFFFAOYSA-N
MW363.42 g/mol
LogP2.94
Rot. Bonds6

About N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine

N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine (PubChem CID 67545807) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
PubChem CID67545807
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC NameN'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
SMILESCOc1ccc(-c2cn3c(n2)c(NCCN)nc2ccccc23)c(OC)c1
InChIInChI=1S/C20H21N5O2/c1-26-13-7-8-14(18(11-13)27-2)16-12-25-17-6-4-3-5-15(17)23-19(20(25)24-16)22-10-9-21/h3-8,11-12H,9-10,21H2,1-2H3,(H,22,23)
InChIKeyKQYMKXAZINHAES-UHFFFAOYSA-N
XLogP2.94
TPSA86.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine with MolForge

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Related Compounds

4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67546535
N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
CID 67545571
4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67547841
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
3-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 164609276
8-amino-6-(2,4-dimethoxyphenyl)-2-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 155519148
4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
CID 82290592
2-(2,4-dimethoxyphenyl)-1-phenylbenzimidazole
CID 86118323
4-(2,4-dimethoxyphenyl)-1,2-diphenylimidazole
CID 71614056
5-methoxy-2-[3-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazol-2-yl]phenol
CID 141255708
2-methoxybenzimidazolo[2,1-a]isoquinoline
CID 134847544
2-[3-(4-hydroxyphenyl)pyrimido[1,2-a]benzimidazol-2-yl]-5-methoxyphenol
CID 141255709

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
The IUPAC name of N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine (CID 67545807) is N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine is COc1ccc(-c2cn3c(n2)c(NCCN)nc2ccccc23)c(OC)c1.
What is the InChIKey of N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
The InChIKey is KQYMKXAZINHAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-26-13-7-8-14(18(11-13)27-2)16-12-25-17-6-4-3-5-15(17)23-19(20(25)24-16)22-10-9-21/h3-8,11-12H,9-10,21H2,1-2H3,(H,22,23).
What are the key properties of N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine has a molecular weight of 363.42 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine is sourced from PubChem (CID 67545807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).