7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one

C17H16N4O — CID 14209944

IUPAC7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
SMILESCC1(C)Cc2cc3[nH]c(-c4ccncc4)nc3cc2NC1=O
InChIInChI=1S/C17H16N4O/c1-17(2)9-11-7-13-14(8-12(11)21-16(17)22)20-15(19-13)10-3-5-18-6-4-10/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)
InChIKeyFGRGXPJARLUYLU-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.15
Rot. Bonds1

About 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one

7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one (PubChem CID 14209944) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one.

Molecular Properties

Compound Name7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
PubChem CID14209944
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
SMILESCC1(C)Cc2cc3[nH]c(-c4ccncc4)nc3cc2NC1=O
InChIInChI=1S/C17H16N4O/c1-17(2)9-11-7-13-14(8-12(11)21-16(17)22)20-15(19-13)10-3-5-18-6-4-10/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)
InChIKeyFGRGXPJARLUYLU-UHFFFAOYSA-N
XLogP3.15
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one with MolForge

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Related Compounds

7,7-dimethyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one;tetrahydrate
CID 22162173
5,8,8-trimethyl-2-pyridin-4-yl-1H-imidazo[4,5-g][3,1]benzoxazin-6-one
CID 57270015
7-methyl-6-oxo-2-pyridin-3-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carbonitrile
CID 22162187
4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzoic acid
CID 19896803
2-[4-(hydroxymethyl)phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
CID 19896841
7,7-dimethyl-2-pyridazin-4-yl-5,6-dihydro-1H-pyrrolo[2,3-f]benzimidazole;dihydrochloride
CID 19852040
2-pyridin-4-yl-3H-benzimidazole-5-carboxylic acid
CID 2771800
7,7-dimethyl-2-(1,3,4-thiadiazol-2-yl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
CID 135767459
8,8-dimethyl-2-(4-morpholin-4-ylsulfonylphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
CID 19896862
4-methyl-2-(4-pyridin-4-ylphenyl)-1H-pyrimidin-6-one
CID 136993255
6-ethoxy-2-pyridin-4-yl-1H-benzimidazole
CID 12855474
2,6-bis(4-methylphenyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
CID 59482293

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one?
The IUPAC name of 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one (CID 14209944) is 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one.
What is the SMILES notation for 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one?
The canonical SMILES for 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one is CC1(C)Cc2cc3[nH]c(-c4ccncc4)nc3cc2NC1=O.
What is the InChIKey of 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one?
The InChIKey is FGRGXPJARLUYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-17(2)9-11-7-13-14(8-12(11)21-16(17)22)20-15(19-13)10-3-5-18-6-4-10/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22).
What are the key properties of 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one?
7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one has a molecular weight of 292.34 g/mol, XLogP of 3.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-2-pyridin-4-yl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one is sourced from PubChem (CID 14209944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).