3H-imidazo[4,5-f]quinoline-2-carboxamide

C11H8N4O — CID 142678216

IUPAC3H-imidazo[4,5-f]quinoline-2-carboxamide
SMILESNC(=O)c1nc2c(ccc3ncccc32)[nH]1
InChIInChI=1S/C11H8N4O/c12-10(16)11-14-8-4-3-7-6(9(8)15-11)2-1-5-13-7/h1-5H,(H2,12,16)(H,14,15)
InChIKeyGXZVFLGPAZBPSH-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.21
Rot. Bonds1

About 3H-imidazo[4,5-f]quinoline-2-carboxamide

3H-imidazo[4,5-f]quinoline-2-carboxamide (PubChem CID 142678216) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 3H-imidazo[4,5-f]quinoline-2-carboxamide.

Molecular Properties

Compound Name3H-imidazo[4,5-f]quinoline-2-carboxamide
PubChem CID142678216
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name3H-imidazo[4,5-f]quinoline-2-carboxamide
SMILESNC(=O)c1nc2c(ccc3ncccc32)[nH]1
InChIInChI=1S/C11H8N4O/c12-10(16)11-14-8-4-3-7-6(9(8)15-11)2-1-5-13-7/h1-5H,(H2,12,16)(H,14,15)
InChIKeyGXZVFLGPAZBPSH-UHFFFAOYSA-N
XLogP1.21
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline
CID 13384431
methanol;1,7-phenanthroline
CID 174496893
4-(1H-imidazol-2-yl)-1H-benzimidazole-2-carboxamide
CID 68972333
(2-carbamoyl-1H-benzimidazol-4-yl)boronic acid
CID 140900900
3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8,11-pentaene-4-carboxamide
CID 142379881
1,7-phenanthroline;vanadium
CID 174318955
1,7-phenanthroline;dihydrochloride
CID 174688507
copper bis(3H-imidazo[4,5-h]quinoline-2-carboxylate)
CID 160750297
1-(1H-imidazol-2-yl)ethanone;1,7-phenanthroline;ruthenium
CID 175349925
nitric acid;1,7-phenanthroline
CID 175111698
pyrido[2,3-i][1,2]benzodiazepin-3-one
CID 67724117
1,4-dihydropyrido[3,2-f]quinoxaline-2,3-dione
CID 10375912

Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[4,5-f]quinoline-2-carboxamide?
The IUPAC name of 3H-imidazo[4,5-f]quinoline-2-carboxamide (CID 142678216) is 3H-imidazo[4,5-f]quinoline-2-carboxamide.
What is the SMILES notation for 3H-imidazo[4,5-f]quinoline-2-carboxamide?
The canonical SMILES for 3H-imidazo[4,5-f]quinoline-2-carboxamide is NC(=O)c1nc2c(ccc3ncccc32)[nH]1.
What is the InChIKey of 3H-imidazo[4,5-f]quinoline-2-carboxamide?
The InChIKey is GXZVFLGPAZBPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c12-10(16)11-14-8-4-3-7-6(9(8)15-11)2-1-5-13-7/h1-5H,(H2,12,16)(H,14,15).
What are the key properties of 3H-imidazo[4,5-f]quinoline-2-carboxamide?
3H-imidazo[4,5-f]quinoline-2-carboxamide has a molecular weight of 212.21 g/mol, XLogP of 1.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[4,5-f]quinoline-2-carboxamide is sourced from PubChem (CID 142678216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).