6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C11H8N4O — CID 12774626

IUPAC6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cc(-c3ccncc3)cnc2[nH]1
InChIInChI=1S/C11H8N4O/c16-11-14-9-5-8(6-13-10(9)15-11)7-1-3-12-4-2-7/h1-6H,(H2,13,14,15,16)
InChIKeyWVZMHVPOOSNVDH-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.31
Rot. Bonds1

About 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one

6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 12774626) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID12774626
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cc(-c3ccncc3)cnc2[nH]1
InChIInChI=1S/C11H8N4O/c16-11-14-9-5-8(6-13-10(9)15-11)7-1-3-12-4-2-7/h1-6H,(H2,13,14,15,16)
InChIKeyWVZMHVPOOSNVDH-UHFFFAOYSA-N
XLogP1.31
TPSA74.43 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 ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-Methyl-pyridin-2-YL)-3-phenyl-urea
CID 790718
1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine)
CID 589729
1,3-Dihydroimidazo(4,5-b)pyridin-2-one
CID 519250
N-(pyridin-3-yl)indoline-1-carboxamide
CID 10823903
N-{6-[6-Amino-5-(Trifluoromethyl)pyridin-3-Yl]imidazo[1,2-A]pyridin-2-Yl}acetamide
CID 59251679
N~3~-Benzylpyridine-2,3-diamine
CID 10397869
4-amino-1-[[6-(2-piperidin-1-ylethylamino)-3-pyridinyl]methyl]-6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-one
CID 56669090
N-(4-isopropylphenyl)-N'-2-pyrazinylurea
CID 6464582
1-(4-Fluorophenyl)-3-(5-methylpyridin-2-yl)urea
CID 701006
N-(3-methyl-2-pyridinyl)-N'-[3-(trifluoromethyl)phenyl]urea
CID 970494
1-Ethyl-3-[1-(Pyridin-2-Yl)-6-(Pyridin-3-Yl)-1h-Pyrrolo[3,2-B]pyridin-3-Yl]urea
CID 92045130
1-Methyl-6-Phenyl-1,3-Dihydro-2h-Imidazo[4,5-B]pyridin-2-One
CID 4153551

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 12774626) is 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one is O=c1[nH]c2cc(-c3ccncc3)cnc2[nH]1.
What is the InChIKey of 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is WVZMHVPOOSNVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c16-11-14-9-5-8(6-13-10(9)15-11)7-1-3-12-4-2-7/h1-6H,(H2,13,14,15,16).
What are the key properties of 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 212.21 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 12774626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).