1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol

C17H22N4O — CID 143198142

IUPAC1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol
SMILESCCCc1nc2c(N)nc3ccccc3c2n1CC(O)CC
InChIInChI=1S/C17H22N4O/c1-3-7-14-20-15-16(21(14)10-11(22)4-2)12-8-5-6-9-13(12)19-17(15)18/h5-6,8-9,11,22H,3-4,7,10H2,1-2H3,(H2,18,19)
InChIKeyDCJHUGSGHULMGX-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.89
Rot. Bonds5

About 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol

1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol (PubChem CID 143198142) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol.

Molecular Properties

Compound Name1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol
PubChem CID143198142
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol
SMILESCCCc1nc2c(N)nc3ccccc3c2n1CC(O)CC
InChIInChI=1S/C17H22N4O/c1-3-7-14-20-15-16(21(14)10-11(22)4-2)12-8-5-6-9-13(12)19-17(15)18/h5-6,8-9,11,22H,3-4,7,10H2,1-2H3,(H2,18,19)
InChIKeyDCJHUGSGHULMGX-UHFFFAOYSA-N
XLogP2.89
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 11150246
1-(2-methylpropyl)-2-pentylimidazo[4,5-c]quinolin-4-amine
CID 11185992
4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butanoic acid
CID 141281240
2-heptyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 11739260
1-(4-chlorobutyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 22320471
2-butyl-1-hexylimidazo[4,5-c]quinolin-4-amine
CID 157447950
2-[4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butyl]benzamide
CID 68821910
1-butyl-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-4-amine
CID 175027745
2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317
1-(2-propylbenzimidazol-1-yl)butan-2-ol
CID 112632256
1-[4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butyl]-1-methoxyurea
CID 58869094
ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143284639

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol?
The IUPAC name of 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol (CID 143198142) is 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol.
What is the SMILES notation for 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol?
The canonical SMILES for 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol is CCCc1nc2c(N)nc3ccccc3c2n1CC(O)CC.
What is the InChIKey of 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol?
The InChIKey is DCJHUGSGHULMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-3-7-14-20-15-16(21(14)10-11(22)4-2)12-8-5-6-9-13(12)19-17(15)18/h5-6,8-9,11,22H,3-4,7,10H2,1-2H3,(H2,18,19).
What are the key properties of 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol?
1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol has a molecular weight of 298.39 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol is sourced from PubChem (CID 143198142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).