1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol

C18H21N3O — CID 155776292

IUPAC1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol
SMILESCC[C@@H](n1cnc2cnc3ccccc3c21)C1(O)CCCC1
InChIInChI=1S/C18H21N3O/c1-2-16(18(22)9-5-6-10-18)21-12-20-15-11-19-14-8-4-3-7-13(14)17(15)21/h3-4,7-8,11-12,16,22H,2,5-6,9-10H2,1H3/t16-/m1/s1
InChIKeyMNBHLYVXUDHSHN-MRXNPFEDSA-N
MW295.39 g/mol
LogP3.84
Rot. Bonds3

About 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol

1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol (PubChem CID 155776292) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol
PubChem CID155776292
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol
SMILESCC[C@@H](n1cnc2cnc3ccccc3c21)C1(O)CCCC1
InChIInChI=1S/C18H21N3O/c1-2-16(18(22)9-5-6-10-18)21-12-20-15-11-19-14-8-4-3-7-13(14)17(15)21/h3-4,7-8,11-12,16,22H,2,5-6,9-10H2,1H3/t16-/m1/s1
InChIKeyMNBHLYVXUDHSHN-MRXNPFEDSA-N
XLogP3.84
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol
CID 166790792
1-[(1S)-1-(4-aminoimidazo[4,5-c]quinolin-1-yl)propyl]cyclopentan-1-ol
CID 150907191
2-imidazo[4,5-c]quinolin-1-ylbutyl acetate
CID 22254426
1-ethoxy-3-ethyl-2-imidazo[4,5-c]quinolin-1-ylpentan-3-ol
CID 166790656
1-[1-(2-piperidin-4-ylethoxy)butan-2-yl]imidazo[4,5-c]quinoline
CID 141058082
4-(2-imidazo[4,5-c]quinolin-1-ylbutoxymethyl)benzonitrile
CID 22254517
imidazo[4,5-c]quinolin-1-amine
CID 21075713
1-tert-butylimidazo[4,5-c]quinoline
CID 14986962
N-imidazo[4,5-c]quinolin-1-ylpropan-2-imine
CID 21075782
imidazo[4,5-c]quinolin-1-amine;hydrochloride
CID 159366776
1-[(2-methyloxolan-2-yl)methyl]imidazo[4,5-c]quinolin-2-amine
CID 103964539
15-methyl-13-propyl-8,11,13,17-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,11-hexaen-15-ol
CID 59146520

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol?
The IUPAC name of 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol (CID 155776292) is 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol is CC[C@@H](n1cnc2cnc3ccccc3c21)C1(O)CCCC1.
What is the InChIKey of 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol?
The InChIKey is MNBHLYVXUDHSHN-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H21N3O/c1-2-16(18(22)9-5-6-10-18)21-12-20-15-11-19-14-8-4-3-7-13(14)17(15)21/h3-4,7-8,11-12,16,22H,2,5-6,9-10H2,1H3/t16-/m1/s1.
What are the key properties of 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol?
1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol has a molecular weight of 295.39 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-imidazo[4,5-c]quinolin-1-ylpropyl]cyclopentan-1-ol is sourced from PubChem (CID 155776292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).