3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one

C12H10N4O2 — CID 136812536

IUPAC3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one
SMILESCOc1ccc2[nH]c(-c3c[nH]ccc3=O)nc2n1
InChIInChI=1S/C12H10N4O2/c1-18-10-3-2-8-12(15-10)16-11(14-8)7-6-13-5-4-9(7)17/h2-6H,1H3,(H,13,17)(H,14,15,16)
InChIKeyMUZFDPDSGXRMSP-UHFFFAOYSA-N
MW242.24 g/mol
LogP1.32
Rot. Bonds2

About 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one

3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one (PubChem CID 136812536) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one.

Molecular Properties

Compound Name3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one
PubChem CID136812536
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one
SMILESCOc1ccc2[nH]c(-c3c[nH]ccc3=O)nc2n1
InChIInChI=1S/C12H10N4O2/c1-18-10-3-2-8-12(15-10)16-11(14-8)7-6-13-5-4-9(7)17/h2-6H,1H3,(H,13,17)(H,14,15,16)
InChIKeyMUZFDPDSGXRMSP-UHFFFAOYSA-N
XLogP1.32
TPSA83.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,4-diol
CID 136903811
2-(2,5-dichlorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65482699
2-(3-chloronaphthalen-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 70461397
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
CID 136750901
3-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyridin-4-one
CID 136966594
2-(2-bromo-5-fluorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65483476
5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704555
2-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
CID 65484218
5-methoxy-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine
CID 65485621
4-[4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzoic acid
CID 167974159
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine
CID 79402165
6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline
CID 65483661

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one?
The IUPAC name of 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one (CID 136812536) is 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one.
What is the SMILES notation for 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one?
The canonical SMILES for 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one is COc1ccc2[nH]c(-c3c[nH]ccc3=O)nc2n1.
What is the InChIKey of 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one?
The InChIKey is MUZFDPDSGXRMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-18-10-3-2-8-12(15-10)16-11(14-8)7-6-13-5-4-9(7)17/h2-6H,1H3,(H,13,17)(H,14,15,16).
What are the key properties of 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one?
3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one has a molecular weight of 242.24 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one is sourced from PubChem (CID 136812536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).