1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one

C21H15N5O2 — CID 141341092

IUPAC1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one
SMILESCOc1ccc(-n2c(=O)[nH]c3cnc4ccc(-c5cccnc5)cc4c32)cn1
InChIInChI=1S/C21H15N5O2/c1-28-19-7-5-15(11-24-19)26-20-16-9-13(14-3-2-8-22-10-14)4-6-17(16)23-12-18(20)25-21(26)27/h2-12H,1H3,(H,25,27)
InChIKeyWVVKMIOYUXFLHR-UHFFFAOYSA-N
MW369.38 g/mol
LogP3.33
Rot. Bonds3

About 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one

1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one (PubChem CID 141341092) has the molecular formula C21H15N5O2 and a molecular weight of 369.38 g/mol. Its IUPAC name is 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one.

Molecular Properties

Compound Name1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one
PubChem CID141341092
Molecular FormulaC21H15N5O2
Molecular Weight369.38 g/mol
Exact Mass369.12
IUPAC Name1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one
SMILESCOc1ccc(-n2c(=O)[nH]c3cnc4ccc(-c5cccnc5)cc4c32)cn1
InChIInChI=1S/C21H15N5O2/c1-28-19-7-5-15(11-24-19)26-20-16-9-13(14-3-2-8-22-10-14)4-6-17(16)23-12-18(20)25-21(26)27/h2-12H,1H3,(H,25,27)
InChIKeyWVVKMIOYUXFLHR-UHFFFAOYSA-N
XLogP3.33
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2,6-dimethoxy-3-pyridinyl)-8-[2-(dimethylamino)pyrimidin-5-yl]-3H-imidazo[4,5-c]quinolin-2-one
CID 70212828
8-phenyl-1-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-c]quinolin-2-one
CID 127047610
4-methoxy-6-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylquinazoline
CID 71181256
3-[8-(4-chlorophenyl)-2-oxo-3H-imidazo[4,5-c]quinolin-1-yl]benzonitrile
CID 134438330
1-[4-[(11Z)-11-[3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-1,3,6,9-tetrazacyclododeca-2,9,11-trien-6-yl]-3-(trifluoromethyl)phenyl]-8-(6-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]quinolin-2-one
CID 170135417
3-(6-methoxy-3-pyridinyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
CID 10968150
3-[(4-methoxyphenyl)methyl]-1-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one
CID 155551609
8-(6-methoxy-3-pyridinyl)-3-methyl-1-[4-pyrazol-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one
CID 11977654
1-methyl-8-quinolin-3-yl-3H-imidazo[4,5-c]quinolin-2-one
CID 69251341
8-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
CID 57344810
2-[4-(3-ethyl-2-oxo-8-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile
CID 11978438
8-bromo-1-[4-(3-methoxyoxetan-3-yl)phenyl]-3H-imidazo[4,5-c]quinolin-2-one
CID 90422399

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one?
The IUPAC name of 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one (CID 141341092) is 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one is COc1ccc(-n2c(=O)[nH]c3cnc4ccc(-c5cccnc5)cc4c32)cn1.
What is the InChIKey of 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one?
The InChIKey is WVVKMIOYUXFLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O2/c1-28-19-7-5-15(11-24-19)26-20-16-9-13(14-3-2-8-22-10-14)4-6-17(16)23-12-18(20)25-21(26)27/h2-12H,1H3,(H,25,27).
What are the key properties of 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one?
1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one has a molecular weight of 369.38 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-3-pyridinyl)-8-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 141341092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).