3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol

C18H17F3N6O — CID 59333339

IUPAC3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol
SMILESCc1cc(-c2cnc3c(NCCCO)nc4cc(C(F)(F)F)ccc4n23)n[nH]1
InChIInChI=1S/C18H17F3N6O/c1-10-7-13(26-25-10)15-9-23-17-16(22-5-2-6-28)24-12-8-11(18(19,20)21)3-4-14(12)27(15)17/h3-4,7-9,28H,2,5-6H2,1H3,(H,22,24)(H,25,26)
InChIKeyNHRYWJFAEFSRSL-UHFFFAOYSA-N
MW390.37 g/mol
LogP3.39
Rot. Bonds5

About 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol

3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol (PubChem CID 59333339) has the molecular formula C18H17F3N6O and a molecular weight of 390.37 g/mol. Its IUPAC name is 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol.

Molecular Properties

Compound Name3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol
PubChem CID59333339
Molecular FormulaC18H17F3N6O
Molecular Weight390.37 g/mol
Exact Mass390.14
IUPAC Name3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol
SMILESCc1cc(-c2cnc3c(NCCCO)nc4cc(C(F)(F)F)ccc4n23)n[nH]1
InChIInChI=1S/C18H17F3N6O/c1-10-7-13(26-25-10)15-9-23-17-16(22-5-2-6-28)24-12-8-11(18(19,20)21)3-4-14(12)27(15)17/h3-4,7-9,28H,2,5-6H2,1H3,(H,22,24)(H,25,26)
InChIKeyNHRYWJFAEFSRSL-UHFFFAOYSA-N
XLogP3.39
TPSA91.13 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.37
LogP ≤ 53.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol?
The IUPAC name of 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol (CID 59333339) is 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol.
What is the SMILES notation for 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol?
The canonical SMILES for 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol is Cc1cc(-c2cnc3c(NCCCO)nc4cc(C(F)(F)F)ccc4n23)n[nH]1.
What is the InChIKey of 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol?
The InChIKey is NHRYWJFAEFSRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F3N6O/c1-10-7-13(26-25-10)15-9-23-17-16(22-5-2-6-28)24-12-8-11(18(19,20)21)3-4-14(12)27(15)17/h3-4,7-9,28H,2,5-6H2,1H3,(H,22,24)(H,25,26).
What are the key properties of 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol?
3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol has a molecular weight of 390.37 g/mol, XLogP of 3.39, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol is sourced from PubChem (CID 59333339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).