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

C18H23N5O — CID 58421827

IUPAC1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCC(C)(O)Cn1c(N2CCCC2)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C18H23N5O/c1-18(2,24)11-23-15-12-7-3-4-8-13(12)20-16(19)14(15)21-17(23)22-9-5-6-10-22/h3-4,7-8,24H,5-6,9-11H2,1-2H3,(H2,19,20)
InChIKeyWYJPOLWWLGOICY-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.54
Rot. Bonds3

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

1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (PubChem CID 58421827) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
PubChem CID58421827
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCC(C)(O)Cn1c(N2CCCC2)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C18H23N5O/c1-18(2,24)11-23-15-12-7-3-4-8-13(12)20-16(19)14(15)21-17(23)22-9-5-6-10-22/h3-4,7-8,24H,5-6,9-11H2,1-2H3,(H2,19,20)
InChIKeyWYJPOLWWLGOICY-UHFFFAOYSA-N
XLogP2.54
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

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Related Compounds

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1-(4-Amino-2-Butyl-1h-Imidazo[4,5-C]quinolin-1-Yl)-2-Methylpropan-2-Ol
CID 21470208

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (CID 58421827) is 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is CC(C)(O)Cn1c(N2CCCC2)nc2c(N)nc3ccccc3c21.
What is the InChIKey of 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The InChIKey is WYJPOLWWLGOICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-18(2,24)11-23-15-12-7-3-4-8-13(12)20-16(19)14(15)21-17(23)22-9-5-6-10-22/h3-4,7-8,24H,5-6,9-11H2,1-2H3,(H2,19,20).
What are the key properties of 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol has a molecular weight of 325.42 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2-pyrrolidin-1-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 58421827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).