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1-amino-2-propylimidazo[1,2-a]quinolin-9-ol

C14H15N3O — CID 141154177

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-amino-2-propylimidazo[1,2-a]quinolin-9-ol
SMILESCCCc1nc2ccc3cccc(O)c3n2c1N
InChIInChI=1S/C14H15N3O/c1-2-4-10-14(15)17-12(16-10)8-7-9-5-3-6-11(18)13(9)17/h3,5-8,18H,2,4,15H2,1H3
InChIKeyGHJUNQJBWJODAO-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.73
Rot. Bonds2

About 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol

1-amino-2-propylimidazo[1,2-a]quinolin-9-ol (PubChem CID 141154177) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol.

Molecular Properties

Compound Name1-amino-2-propylimidazo[1,2-a]quinolin-9-ol
PubChem CID141154177
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name1-amino-2-propylimidazo[1,2-a]quinolin-9-ol
SMILESCCCc1nc2ccc3cccc(O)c3n2c1N
InChIInChI=1S/C14H15N3O/c1-2-4-10-14(15)17-12(16-10)8-7-9-5-3-6-11(18)13(9)17/h3,5-8,18H,2,4,15H2,1H3
InChIKeyGHJUNQJBWJODAO-UHFFFAOYSA-N
XLogP2.73
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol?
The IUPAC name of 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol (CID 141154177) is 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol.
What is the SMILES notation for 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol?
The canonical SMILES for 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol is CCCc1nc2ccc3cccc(O)c3n2c1N.
What is the InChIKey of 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol?
The InChIKey is GHJUNQJBWJODAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-2-4-10-14(15)17-12(16-10)8-7-9-5-3-6-11(18)13(9)17/h3,5-8,18H,2,4,15H2,1H3.
What are the key properties of 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol?
1-amino-2-propylimidazo[1,2-a]quinolin-9-ol has a molecular weight of 241.29 g/mol, XLogP of 2.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-propylimidazo[1,2-a]quinolin-9-ol is sourced from PubChem (CID 141154177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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