ethane;imidazo[1,2-a]quinoline

C15H20N2 — CID 123314121

IUPACethane;imidazo[1,2-a]quinoline
SMILESCC.CC.c1ccc2c(c1)ccc1nccn12
InChIInChI=1S/C11H8N2.2C2H6/c1-2-4-10-9(3-1)5-6-11-12-7-8-13(10)11;2*1-2/h1-8H;2*1-2H3
InChIKeyVYXLGYRVPDIBQX-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.54
Rot. Bonds

About ethane;imidazo[1,2-a]quinoline

ethane;imidazo[1,2-a]quinoline (PubChem CID 123314121) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is ethane;imidazo[1,2-a]quinoline.

Molecular Properties

Compound Nameethane;imidazo[1,2-a]quinoline
PubChem CID123314121
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Nameethane;imidazo[1,2-a]quinoline
SMILESCC.CC.c1ccc2c(c1)ccc1nccn12
InChIInChI=1S/C11H8N2.2C2H6/c1-2-4-10-9(3-1)5-6-11-12-7-8-13(10)11;2*1-2/h1-8H;2*1-2H3
InChIKeyVYXLGYRVPDIBQX-UHFFFAOYSA-N
XLogP4.54
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

imidazo[1,2-a]quinolin-7-ylmethanol
CID 115021375
imidazo[1,2-a]quinoxaline;hydrochloride
CID 141277091
8-(4-tert-butylnaphthalen-2-yl)imidazo[1,2-a][1,6]naphthyridine
CID 164709359
imidazo[1,2-a]quinoline-9-carboxylic acid
CID 115027788
6-iodo-5-methylimidazo[1,2-a]pyridine
CID 124706866
2-(dioxiran-3-yl)imidazo[1,2-a]quinoline
CID 57315693
3,6-diazapentacyclo[11.8.0.02,6.07,12.014,19]henicosa-1(13),2,4,7,9,11,14,16,18,20-decaene
CID 58162847
N-imidazo[1,2-a]quinolin-4-ylacetamide
CID 102085610
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
12,15-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene
CID 155769701
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
ethane;1-methylindole
CID 91600075

Frequently Asked Questions

What is the IUPAC name of ethane;imidazo[1,2-a]quinoline?
The IUPAC name of ethane;imidazo[1,2-a]quinoline (CID 123314121) is ethane;imidazo[1,2-a]quinoline.
What is the SMILES notation for ethane;imidazo[1,2-a]quinoline?
The canonical SMILES for ethane;imidazo[1,2-a]quinoline is CC.CC.c1ccc2c(c1)ccc1nccn12.
What is the InChIKey of ethane;imidazo[1,2-a]quinoline?
The InChIKey is VYXLGYRVPDIBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2.2C2H6/c1-2-4-10-9(3-1)5-6-11-12-7-8-13(10)11;2*1-2/h1-8H;2*1-2H3.
What are the key properties of ethane;imidazo[1,2-a]quinoline?
ethane;imidazo[1,2-a]quinoline has a molecular weight of 228.34 g/mol, XLogP of 4.54, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;imidazo[1,2-a]quinoline is sourced from PubChem (CID 123314121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).