6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine

C14H14N4O2 — CID 54314829

IUPAC6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine
SMILESNc1nc2c(OC3CCOC3)cccc2n2cncc12
InChIInChI=1S/C14H14N4O2/c15-14-11-6-16-8-18(11)10-2-1-3-12(13(10)17-14)20-9-4-5-19-7-9/h1-3,6,8-9H,4-5,7H2,(H2,15,17)
InChIKeySNLDLYGKYREWOS-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.63
Rot. Bonds2

About 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine

6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine (PubChem CID 54314829) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine.

Molecular Properties

Compound Name6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine
PubChem CID54314829
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine
SMILESNc1nc2c(OC3CCOC3)cccc2n2cncc12
InChIInChI=1S/C14H14N4O2/c15-14-11-6-16-8-18(11)10-2-1-3-12(13(10)17-14)20-9-4-5-19-7-9/h1-3,6,8-9H,4-5,7H2,(H2,15,17)
InChIKeySNLDLYGKYREWOS-UHFFFAOYSA-N
XLogP1.63
TPSA74.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(oxolan-3-yloxy)quinolin-8-amine
CID 83061222
2-amino-3-(oxan-3-yloxy)phenol
CID 107134115
2-amino-3-(oxolan-3-yloxy)benzoic acid
CID 115547271
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
2-methyl-3-(oxolan-3-yloxy)phenol
CID 63556982
3-bromo-8-(oxolan-3-yloxy)quinolin-5-amine
CID 106949868
4-(oxolan-3-yloxy)naphthalen-1-amine
CID 63690299
2-chloro-N'-hydroxy-6-(oxolan-3-yloxy)benzenecarboximidamide
CID 55213919
4-bromo-2-methyl-7-[(3R)-oxolan-3-yl]oxyindazole
CID 171760536
2-[(3S)-oxolan-3-yl]oxybenzene-1,4-diamine
CID 143034204
2-chloro-8-(oxan-4-yloxy)quinazoline
CID 58082185
2-(oxolan-3-yloxy)benzamide
CID 68643948

Frequently Asked Questions

What is the IUPAC name of 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine?
The IUPAC name of 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine (CID 54314829) is 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine.
What is the SMILES notation for 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine?
The canonical SMILES for 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine is Nc1nc2c(OC3CCOC3)cccc2n2cncc12.
What is the InChIKey of 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine?
The InChIKey is SNLDLYGKYREWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c15-14-11-6-16-8-18(11)10-2-1-3-12(13(10)17-14)20-9-4-5-19-7-9/h1-3,6,8-9H,4-5,7H2,(H2,15,17).
What are the key properties of 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine?
6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine has a molecular weight of 270.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine is sourced from PubChem (CID 54314829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).