8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine

C15H17ClN4 — CID 10708535

IUPAC8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine
SMILESCCC(CC)Nc1nc2ccc(Cl)cc2n2ccnc12
InChIInChI=1S/C15H17ClN4/c1-3-11(4-2)18-14-15-17-7-8-20(15)13-9-10(16)5-6-12(13)19-14/h5-9,11H,3-4H2,1-2H3,(H,18,19)
InChIKeyJJTQQHLGPLPZFY-UHFFFAOYSA-N
MW288.78 g/mol
LogP4.14
Rot. Bonds4

About 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine

8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 10708535) has the molecular formula C15H17ClN4 and a molecular weight of 288.78 g/mol. Its IUPAC name is 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID10708535
Molecular FormulaC15H17ClN4
Molecular Weight288.78 g/mol
Exact Mass288.11
IUPAC Name8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine
SMILESCCC(CC)Nc1nc2ccc(Cl)cc2n2ccnc12
InChIInChI=1S/C15H17ClN4/c1-3-11(4-2)18-14-15-17-7-8-20(15)13-9-10(16)5-6-12(13)19-14/h5-9,11H,3-4H2,1-2H3,(H,18,19)
InChIKeyJJTQQHLGPLPZFY-UHFFFAOYSA-N
XLogP4.14
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine (CID 10708535) is 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine is CCC(CC)Nc1nc2ccc(Cl)cc2n2ccnc12.
What is the InChIKey of 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is JJTQQHLGPLPZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN4/c1-3-11(4-2)18-14-15-17-7-8-20(15)13-9-10(16)5-6-12(13)19-14/h5-9,11H,3-4H2,1-2H3,(H,18,19).
What are the key properties of 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine?
8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 288.78 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 10708535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).