N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide

C18H17N5O2 — CID 23171033

IUPACN-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide
SMILESCC1(C)CC(=O)Nc2cc3nc(NC(=O)c4ccncc4)[nH]c3cc21
InChIInChI=1S/C18H17N5O2/c1-18(2)9-15(24)20-12-8-14-13(7-11(12)18)21-17(22-14)23-16(25)10-3-5-19-6-4-10/h3-8H,9H2,1-2H3,(H,20,24)(H2,21,22,23,25)
InChIKeyQLQFIQIMOKOSFF-UHFFFAOYSA-N
MW335.37 g/mol
LogP2.83
Rot. Bonds2

About N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide

N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide (PubChem CID 23171033) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide
PubChem CID23171033
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC NameN-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide
SMILESCC1(C)CC(=O)Nc2cc3nc(NC(=O)c4ccncc4)[nH]c3cc21
InChIInChI=1S/C18H17N5O2/c1-18(2)9-15(24)20-12-8-14-13(7-11(12)18)21-17(22-14)23-16(25)10-3-5-19-6-4-10/h3-8H,9H2,1-2H3,(H,20,24)(H2,21,22,23,25)
InChIKeyQLQFIQIMOKOSFF-UHFFFAOYSA-N
XLogP2.83
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide with MolForge

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Related Compounds

4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzoic acid
CID 19896803
N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 896334
4-cyano-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzamide
CID 18952439
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-pyridin-4-ylprop-2-enamide
CID 67823812
N-[7,7-dimethyl-6-oxo-5-(2-oxobutyl)-1H-pyrrolo[2,3-f]benzimidazol-2-yl]benzamide
CID 59300947
7,7-dimethyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one;tetrahydrate
CID 22162173
N-(2-tert-butyl-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 53368058
N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide
CID 11771861
N-[7,7-dimethyl-6-oxo-5-(4,4,4-trifluorobutyl)-1H-pyrrolo[2,3-f]benzimidazol-2-yl]benzamide
CID 59300933
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-pyridin-3-ylprop-2-enamide
CID 18952464
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-N-pyridin-4-ylprop-2-enamide
CID 54091273
N-(2,2-difluoro-5H-[1,3]dioxolo[4,5-f]benzimidazol-6-yl)benzamide
CID 72721823

Frequently Asked Questions

What is the IUPAC name of N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide (CID 23171033) is N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide is CC1(C)CC(=O)Nc2cc3nc(NC(=O)c4ccncc4)[nH]c3cc21.
What is the InChIKey of N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide?
The InChIKey is QLQFIQIMOKOSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-18(2)9-15(24)20-12-8-14-13(7-11(12)18)21-17(22-14)23-16(25)10-3-5-19-6-4-10/h3-8H,9H2,1-2H3,(H,20,24)(H2,21,22,23,25).
What are the key properties of N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide?
N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide has a molecular weight of 335.37 g/mol, XLogP of 2.83, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 23171033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).