N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine

C19H19N5O — CID 67545571

IUPACN'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
SMILESCOc1cccc(-c2cnc3c(NCCN)nc4ccccc4n23)c1
InChIInChI=1S/C19H19N5O/c1-25-14-6-4-5-13(11-14)17-12-22-19-18(21-10-9-20)23-15-7-2-3-8-16(15)24(17)19/h2-8,11-12H,9-10,20H2,1H3,(H,21,23)
InChIKeySDALORCWUIUUTI-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.93
Rot. Bonds5

About N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine

N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine (PubChem CID 67545571) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
PubChem CID67545571
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC NameN'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
SMILESCOc1cccc(-c2cnc3c(NCCN)nc4ccccc4n23)c1
InChIInChI=1S/C19H19N5O/c1-25-14-6-4-5-13(11-14)17-12-22-19-18(21-10-9-20)23-15-7-2-3-8-16(15)24(17)19/h2-8,11-12H,9-10,20H2,1H3,(H,21,23)
InChIKeySDALORCWUIUUTI-UHFFFAOYSA-N
XLogP2.93
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine with MolForge

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Related Compounds

1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
CID 66601356
N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
CID 67545807
N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine
CID 66601348
N-[[3-[4-(2-methylpropylamino)imidazo[1,2-a]quinoxalin-1-yl]phenyl]methyl]acetamide
CID 66601608
5-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]benzene-1,3-diol
CID 121457438
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
N'-[2-(3-methoxyphenyl)pyrimidin-5-yl]ethane-1,2-diamine
CID 117212327
4-[4-(3-aminopropylamino)-8-(trifluoromethyl)imidazo[1,2-a]quinoxalin-1-yl]benzene-1,2-diol
CID 137051939
[4-(butylamino)imidazo[1,2-a]quinoxalin-1-yl]methanol
CID 141155093
5-N-(2-aminoethyl)-4-(3-methoxyphenyl)pyrimidine-2,5-diamine
CID 117211103
2-(3-methoxyphenyl)-1-(2-phenylethyl)pyrimido[1,2-a]benzimidazol-4-one
CID 17190476
1-butyl-2-(3-methoxyphenyl)benzimidazole
CID 17001670

Frequently Asked Questions

What is the IUPAC name of N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
The IUPAC name of N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine (CID 67545571) is N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine.
What is the SMILES notation for N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
The canonical SMILES for N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine is COc1cccc(-c2cnc3c(NCCN)nc4ccccc4n23)c1.
What is the InChIKey of N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
The InChIKey is SDALORCWUIUUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-25-14-6-4-5-13(11-14)17-12-22-19-18(21-10-9-20)23-15-7-2-3-8-16(15)24(17)19/h2-8,11-12H,9-10,20H2,1H3,(H,21,23).
What are the key properties of N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine?
N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine has a molecular weight of 333.40 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(3-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine is sourced from PubChem (CID 67545571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).