7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine

C17H20FN5O — CID 4149249

IUPAC7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESFc1ccc2c(c1)nc(NCCCN1CCOCC1)c1nccn12
InChIInChI=1S/C17H20FN5O/c18-13-2-3-15-14(12-13)21-16(17-20-5-7-23(15)17)19-4-1-6-22-8-10-24-11-9-22/h2-3,5,7,12H,1,4,6,8-11H2,(H,19,21)
InChIKeySNWHVTYIUUKTJJ-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.16
Rot. Bonds5

About 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine

7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 4149249) has the molecular formula C17H20FN5O and a molecular weight of 329.38 g/mol. Its IUPAC name is 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID4149249
Molecular FormulaC17H20FN5O
Molecular Weight329.38 g/mol
Exact Mass329.17
IUPAC Name7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESFc1ccc2c(c1)nc(NCCCN1CCOCC1)c1nccn12
InChIInChI=1S/C17H20FN5O/c18-13-2-3-15-14(12-13)21-16(17-20-5-7-23(15)17)19-4-1-6-22-8-10-24-11-9-22/h2-3,5,7,12H,1,4,6,8-11H2,(H,19,21)
InChIKeySNWHVTYIUUKTJJ-UHFFFAOYSA-N
XLogP2.16
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-methylsulfonyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine
CID 4228163
[7,8-dichloro-4-(3-morpholin-4-ylpropylamino)imidazo[1,2-a]quinoxalin-1-yl]methanol
CID 141071230
5-fluoro-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine
CID 80771545
3-N-(3-morpholin-4-ylpropyl)pyrazine-2,3-diamine
CID 113228910
2,5-dichloro-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 79633494
3,5-dichloro-6-N-(3-morpholin-4-ylpropyl)pyridine-2,6-diamine
CID 102755807
N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 5309921
2-N-[(E)-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methylideneamino]-4-N-(3-morpholin-4-ylpropyl)quinazoline-2,4-diamine
CID 66572580
3-(4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 20922527
5-fluoro-2-(3-morpholin-4-ylpropylamino)benzenecarbothioamide
CID 63674197
6-fluoro-N-(2-morpholin-4-ylethyl)-2-(3-morpholin-4-ylpropylamino)quinoline-4-carboxamide
CID 162651076
N-[3-[4-[3-(pyrrolo[1,2-a]quinoxalin-4-ylamino)propyl]piperazin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-amine
CID 11478144

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine (CID 4149249) is 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine is Fc1ccc2c(c1)nc(NCCCN1CCOCC1)c1nccn12.
What is the InChIKey of 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is SNWHVTYIUUKTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN5O/c18-13-2-3-15-14(12-13)21-16(17-20-5-7-23(15)17)19-4-1-6-22-8-10-24-11-9-22/h2-3,5,7,12H,1,4,6,8-11H2,(H,19,21).
What are the key properties of 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine?
7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 329.38 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 4149249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).