formic acid;3H-imidazo[4,5-c]quinoline

C11H9N3O2 — CID 70429853

IUPACformic acid;3H-imidazo[4,5-c]quinoline
SMILESO=CO.c1ccc2c(c1)ncc1[nH]cnc12
InChIInChI=1S/C10H7N3.CH2O2/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;2-1-3/h1-6H,(H,12,13);1H,(H,2,3)
InChIKeyYKHYGUSDJXAOKZ-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.81
Rot. Bonds

About formic acid;3H-imidazo[4,5-c]quinoline

formic acid;3H-imidazo[4,5-c]quinoline (PubChem CID 70429853) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is formic acid;3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Nameformic acid;3H-imidazo[4,5-c]quinoline
PubChem CID70429853
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Nameformic acid;3H-imidazo[4,5-c]quinoline
SMILESO=CO.c1ccc2c(c1)ncc1[nH]cnc12
InChIInChI=1S/C10H7N3.CH2O2/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;2-1-3/h1-6H,(H,12,13);1H,(H,2,3)
InChIKeyYKHYGUSDJXAOKZ-UHFFFAOYSA-N
XLogP1.81
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3H-pyrimido[5,4-c]quinolin-4-one
CID 135802600
bis(1H-benzimidazole);copper;formic acid;dihydrate
CID 5259880
8-fluoro-3H-imidazo[4,5-c]quinoline
CID 14621814
3-hydroxyquinoline-4-carbaldehyde
CID 59599757
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
3H-imidazo[4,5-c]quinolin-2-ylmethyl acetate
CID 69335263
methane;3H-quinazolin-4-one
CID 143348425
benzaldehyde;1H-benzimidazole
CID 159500530
formic acid;4-methoxy-1H-imidazo[4,5-c]pyridine
CID 127255827
1H-benzimidazole;zinc
CID 162235320
bis(1H-benzimidazole);hydrate
CID 23293238
1H-benzimidazole;manganese
CID 158140840

Frequently Asked Questions

What is the IUPAC name of formic acid;3H-imidazo[4,5-c]quinoline?
The IUPAC name of formic acid;3H-imidazo[4,5-c]quinoline (CID 70429853) is formic acid;3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for formic acid;3H-imidazo[4,5-c]quinoline?
The canonical SMILES for formic acid;3H-imidazo[4,5-c]quinoline is O=CO.c1ccc2c(c1)ncc1[nH]cnc12.
What is the InChIKey of formic acid;3H-imidazo[4,5-c]quinoline?
The InChIKey is YKHYGUSDJXAOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3.CH2O2/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;2-1-3/h1-6H,(H,12,13);1H,(H,2,3).
What are the key properties of formic acid;3H-imidazo[4,5-c]quinoline?
formic acid;3H-imidazo[4,5-c]quinoline has a molecular weight of 215.21 g/mol, XLogP of 1.81, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 70429853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).