1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

C14H15BrN4O — CID 69080714

IUPAC1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCC(C)(O)Cn1cnc2c(N)nc3ccc(Br)cc3c21
InChIInChI=1S/C14H15BrN4O/c1-14(2,20)6-19-7-17-11-12(19)9-5-8(15)3-4-10(9)18-13(11)16/h3-5,7,20H,6H2,1-2H3,(H2,16,18)
InChIKeyDGMBAQDNGORBSR-UHFFFAOYSA-N
MW335.21 g/mol
LogP2.70
Rot. Bonds2

About 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (PubChem CID 69080714) has the molecular formula C14H15BrN4O and a molecular weight of 335.21 g/mol. Its IUPAC name is 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
PubChem CID69080714
Molecular FormulaC14H15BrN4O
Molecular Weight335.21 g/mol
Exact Mass334.04
IUPAC Name1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCC(C)(O)Cn1cnc2c(N)nc3ccc(Br)cc3c21
InChIInChI=1S/C14H15BrN4O/c1-14(2,20)6-19-7-17-11-12(19)9-5-8(15)3-4-10(9)18-13(11)16/h3-5,7,20H,6H2,1-2H3,(H2,16,18)
InChIKeyDGMBAQDNGORBSR-UHFFFAOYSA-N
XLogP2.70
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.21
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (CID 69080714) is 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is CC(C)(O)Cn1cnc2c(N)nc3ccc(Br)cc3c21.
What is the InChIKey of 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The InChIKey is DGMBAQDNGORBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN4O/c1-14(2,20)6-19-7-17-11-12(19)9-5-8(15)3-4-10(9)18-13(11)16/h3-5,7,20H,6H2,1-2H3,(H2,16,18).
What are the key properties of 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol has a molecular weight of 335.21 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-8-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 69080714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).