N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine

C19H19N5 — CID 66601348

IUPACN-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine
SMILESCC(C)CNc1nc2ccccc2n2c(-c3ccncc3)cnc12
InChIInChI=1S/C19H19N5/c1-13(2)11-21-18-19-22-12-17(14-7-9-20-10-8-14)24(19)16-6-4-3-5-15(16)23-18/h3-10,12-13H,11H2,1-2H3,(H,21,23)
InChIKeyUQMREOJOJJEEHY-UHFFFAOYSA-N
MW317.40 g/mol
LogP4.01
Rot. Bonds4

About N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine

N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 66601348) has the molecular formula C19H19N5 and a molecular weight of 317.40 g/mol. Its IUPAC name is N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID66601348
Molecular FormulaC19H19N5
Molecular Weight317.40 g/mol
Exact Mass317.16
IUPAC NameN-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine
SMILESCC(C)CNc1nc2ccccc2n2c(-c3ccncc3)cnc12
InChIInChI=1S/C19H19N5/c1-13(2)11-21-18-19-22-12-17(14-7-9-20-10-8-14)24(19)16-6-4-3-5-15(16)23-18/h3-10,12-13H,11H2,1-2H3,(H,21,23)
InChIKeyUQMREOJOJJEEHY-UHFFFAOYSA-N
XLogP4.01
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine (CID 66601348) is N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine is CC(C)CNc1nc2ccccc2n2c(-c3ccncc3)cnc12.
What is the InChIKey of N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is UQMREOJOJJEEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5/c1-13(2)11-21-18-19-22-12-17(14-7-9-20-10-8-14)24(19)16-6-4-3-5-15(16)23-18/h3-10,12-13H,11H2,1-2H3,(H,21,23).
What are the key properties of N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine?
N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 317.40 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1-pyridin-4-ylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 66601348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).