6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one

C13H12N4O2 — CID 158510581

IUPAC6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one
SMILESCOc1ccc(Nc2cc3c([nH]c2=O)=NCN=3)cc1
InChIInChI=1S/C13H12N4O2/c1-19-9-4-2-8(3-5-9)16-11-6-10-12(15-7-14-10)17-13(11)18/h2-6,16H,7H2,1H3,(H,15,17,18)
InChIKeyLYLKMAMRWMPARR-UHFFFAOYSA-N
MW256.26 g/mol
LogP0.34
Rot. Bonds3

About 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one

6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one (PubChem CID 158510581) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one
PubChem CID158510581
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC Name6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one
SMILESCOc1ccc(Nc2cc3c([nH]c2=O)=NCN=3)cc1
InChIInChI=1S/C13H12N4O2/c1-19-9-4-2-8(3-5-9)16-11-6-10-12(15-7-14-10)17-13(11)18/h2-6,16H,7H2,1H3,(H,15,17,18)
InChIKeyLYLKMAMRWMPARR-UHFFFAOYSA-N
XLogP0.34
TPSA78.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methylanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one
CID 159330375
2-amino-5-(4-methoxyanilino)-1H-pyrimidin-6-one
CID 91621943
6-(3-fluoro-4-methylanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one;N-(2-fluoro-4-methylphenyl)-5-methoxy-2H-imidazo[4,5-b]pyridin-6-amine;5-methoxy-N-(3-methylphenyl)-2H-imidazo[4,5-b]pyridin-6-amine;5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2H-imidazo[4,5-b]pyridin-6-amine;6-(3-methylanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one;6-[4-(6-methyl-3-pyridinyl)anilino]-2,4-dihydroimidazo[4,5-b]pyridin-5-one;6-[3-(trifluoromethoxy)anilino]-2,4-dihydroimidazo[4,5-b]pyridin-5-one
CID 159330374
1-(2,5-dimethylphenyl)-2-(4-methoxyanilino)-4H-imidazol-5-one;hydrochloride
CID 171668602
2,5-bis(4-methoxyanilino)terephthalic acid
CID 3084837
1,8-bis(4-methoxyanilino)anthracene-9,10-dione
CID 22756934
N-(3-fluoro-4-methylphenyl)-5-methoxy-2H-imidazo[4,5-b]pyridin-6-amine
CID 158196399
2-chloro-4-methoxy-N-(4-methoxyphenyl)aniline
CID 139794718
4-methoxy-2-N-(4-methoxyphenyl)benzene-1,2-diamine
CID 69243063
5-bromo-2-(4-methoxyanilino)cyclohepta-2,4,6-trien-1-one
CID 101076914
N-(4-methoxyphenyl)-7-thia-9-azaspiro[4.5]dec-8-en-8-amine
CID 115360949
N-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine bromide
CID 21179407

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one?
The IUPAC name of 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one (CID 158510581) is 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one?
The canonical SMILES for 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one is COc1ccc(Nc2cc3c([nH]c2=O)=NCN=3)cc1.
What is the InChIKey of 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one?
The InChIKey is LYLKMAMRWMPARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-19-9-4-2-8(3-5-9)16-11-6-10-12(15-7-14-10)17-13(11)18/h2-6,16H,7H2,1H3,(H,15,17,18).
What are the key properties of 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one?
6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one has a molecular weight of 256.26 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyanilino)-2,4-dihydroimidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 158510581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).