9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol

C19H25N3O — CID 118583730

IUPAC9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol
SMILESOCCCCCCCCCn1cnc2cnc3ccccc3c21
InChIInChI=1S/C19H25N3O/c23-13-9-5-3-1-2-4-8-12-22-15-21-18-14-20-17-11-7-6-10-16(17)19(18)22/h6-7,10-11,14-15,23H,1-5,8-9,12-13H2
InChIKeyHMVNKCCGZQABCD-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.31
Rot. Bonds9

About 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol

9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol (PubChem CID 118583730) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol.

Molecular Properties

Compound Name9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol
PubChem CID118583730
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol
SMILESOCCCCCCCCCn1cnc2cnc3ccccc3c21
InChIInChI=1S/C19H25N3O/c23-13-9-5-3-1-2-4-8-12-22-15-21-18-14-20-17-11-7-6-10-16(17)19(18)22/h6-7,10-11,14-15,23H,1-5,8-9,12-13H2
InChIKeyHMVNKCCGZQABCD-UHFFFAOYSA-N
XLogP4.31
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(5-chloropentyl)imidazo[4,5-c]quinoline;oxirane
CID 87651338
1-(5-phenylsulfanylpentyl)imidazo[4,5-c]quinoline
CID 22320531
2-(5-imidazo[4,5-c]quinolin-1-ylpentyl)benzamide
CID 68822229
2-(3-imidazo[4,5-c]quinolin-1-ylpropyl)isoindole-1,3-dione
CID 90160720
3-(6-hydroxyhexyl)benzimidazole-4-carboxylic acid
CID 114008925
1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
CID 18760176
imidazo[4,5-c]quinolin-1-amine
CID 21075713
imidazo[4,5-c]quinolin-1-amine;hydrochloride
CID 159366776
3-(5-aminopentyl)quinazolin-4-one
CID 54965918
1-[2-(3-pyridin-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline
CID 141052958
1-tert-butylimidazo[4,5-c]quinoline
CID 14986962
N-imidazo[4,5-c]quinolin-1-ylpropan-2-imine
CID 21075782

Frequently Asked Questions

What is the IUPAC name of 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol?
The IUPAC name of 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol (CID 118583730) is 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol.
What is the SMILES notation for 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol?
The canonical SMILES for 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol is OCCCCCCCCCn1cnc2cnc3ccccc3c21.
What is the InChIKey of 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol?
The InChIKey is HMVNKCCGZQABCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c23-13-9-5-3-1-2-4-8-12-22-15-21-18-14-20-17-11-7-6-10-16(17)19(18)22/h6-7,10-11,14-15,23H,1-5,8-9,12-13H2.
What are the key properties of 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol?
9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol has a molecular weight of 311.43 g/mol, XLogP of 4.31, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol is sourced from PubChem (CID 118583730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).