1-tert-butylimidazo[4,5-c]quinoline

C14H15N3 — CID 14986962

IUPAC1-tert-butylimidazo[4,5-c]quinoline
SMILESCC(C)(C)n1cnc2cnc3ccccc3c21
InChIInChI=1S/C14H15N3/c1-14(2,3)17-9-16-12-8-15-11-7-5-4-6-10(11)13(12)17/h4-9H,1-3H3
InChIKeyBUWRIWGTYOWSQH-UHFFFAOYSA-N
MW225.30 g/mol
LogP3.34
Rot. Bonds

About 1-tert-butylimidazo[4,5-c]quinoline

1-tert-butylimidazo[4,5-c]quinoline (PubChem CID 14986962) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 1-tert-butylimidazo[4,5-c]quinoline.

Molecular Properties

Compound Name1-tert-butylimidazo[4,5-c]quinoline
PubChem CID14986962
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name1-tert-butylimidazo[4,5-c]quinoline
SMILESCC(C)(C)n1cnc2cnc3ccccc3c21
InChIInChI=1S/C14H15N3/c1-14(2,3)17-9-16-12-8-15-11-7-5-4-6-10(11)13(12)17/h4-9H,1-3H3
InChIKeyBUWRIWGTYOWSQH-UHFFFAOYSA-N
XLogP3.34
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

imidazo[4,5-c]quinolin-1-amine
CID 21075713
imidazo[4,5-c]quinolin-1-amine;hydrochloride
CID 159366776
N-imidazo[4,5-c]quinolin-1-ylpropan-2-imine
CID 21075782
2-(4-imidazo[4,5-c]quinolin-1-ylphenyl)-2-methylpropanenitrile
CID 150053461
1-methylpyrazolo[4,5-c]quinoline
CID 150046130
4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol
CID 11777758
9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol
CID 118583730
1-ethoxy-3-ethyl-2-imidazo[4,5-c]quinolin-1-ylpentan-3-ol
CID 166790656
1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol
CID 155776292
2-ethyl-1-methoxyimidazo[4,5-c]quinoline
CID 67506760
1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
CID 18760176
1-(2-ethylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
CID 19737315

Frequently Asked Questions

What is the IUPAC name of 1-tert-butylimidazo[4,5-c]quinoline?
The IUPAC name of 1-tert-butylimidazo[4,5-c]quinoline (CID 14986962) is 1-tert-butylimidazo[4,5-c]quinoline.
What is the SMILES notation for 1-tert-butylimidazo[4,5-c]quinoline?
The canonical SMILES for 1-tert-butylimidazo[4,5-c]quinoline is CC(C)(C)n1cnc2cnc3ccccc3c21.
What is the InChIKey of 1-tert-butylimidazo[4,5-c]quinoline?
The InChIKey is BUWRIWGTYOWSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-14(2,3)17-9-16-12-8-15-11-7-5-4-6-10(11)13(12)17/h4-9H,1-3H3.
What are the key properties of 1-tert-butylimidazo[4,5-c]quinoline?
1-tert-butylimidazo[4,5-c]quinoline has a molecular weight of 225.30 g/mol, XLogP of 3.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylimidazo[4,5-c]quinoline is sourced from PubChem (CID 14986962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).