4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol

C14H16N4O — CID 11265331

IUPAC4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol
SMILESCC(C)Cn1cnc2c(N)nc3ccc(O)cc3c21
InChIInChI=1S/C14H16N4O/c1-8(2)6-18-7-16-12-13(18)10-5-9(19)3-4-11(10)17-14(12)15/h3-5,7-8,19H,6H2,1-2H3,(H2,15,17)
InChIKeyNPHSQEJWOIXLLR-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.53
Rot. Bonds2

About 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol

4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol (PubChem CID 11265331) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol.

Molecular Properties

Compound Name4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol
PubChem CID11265331
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol
SMILESCC(C)Cn1cnc2c(N)nc3ccc(O)cc3c21
InChIInChI=1S/C14H16N4O/c1-8(2)6-18-7-16-12-13(18)10-5-9(19)3-4-11(10)17-14(12)15/h3-5,7-8,19H,6H2,1-2H3,(H2,15,17)
InChIKeyNPHSQEJWOIXLLR-UHFFFAOYSA-N
XLogP2.53
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol?
The IUPAC name of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol (CID 11265331) is 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol.
What is the SMILES notation for 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol?
The canonical SMILES for 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol is CC(C)Cn1cnc2c(N)nc3ccc(O)cc3c21.
What is the InChIKey of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol?
The InChIKey is NPHSQEJWOIXLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-8(2)6-18-7-16-12-13(18)10-5-9(19)3-4-11(10)17-14(12)15/h3-5,7-8,19H,6H2,1-2H3,(H2,15,17).
What are the key properties of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol?
4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol has a molecular weight of 256.31 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-ol is sourced from PubChem (CID 11265331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).