3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one

C10H7N5O — CID 136710705

IUPAC3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
SMILESO=c1ccc(-c2nc3ccncc3[nH]2)n[nH]1
InChIInChI=1S/C10H7N5O/c16-9-2-1-7(14-15-9)10-12-6-3-4-11-5-8(6)13-10/h1-5H,(H,12,13)(H,15,16)
InChIKeyJBQCUQUTXFYCEB-UHFFFAOYSA-N
MW213.20 g/mol
LogP0.71
Rot. Bonds1

About 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one

3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one (PubChem CID 136710705) has the molecular formula C10H7N5O and a molecular weight of 213.20 g/mol. Its IUPAC name is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
PubChem CID136710705
Molecular FormulaC10H7N5O
Molecular Weight213.20 g/mol
Exact Mass213.07
IUPAC Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
SMILESO=c1ccc(-c2nc3ccncc3[nH]2)n[nH]1
InChIInChI=1S/C10H7N5O/c16-9-2-1-7(14-15-9)10-12-6-3-4-11-5-8(6)13-10/h1-5H,(H,12,13)(H,15,16)
InChIKeyJBQCUQUTXFYCEB-UHFFFAOYSA-N
XLogP0.71
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine
CID 63269092
4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine
CID 63268954
2-(5-methoxy-1-methylpyrazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 136999094
2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine
CID 114909106
3-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyridazin-6-one
CID 136710701
3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-yl-1H-pyrazolo[4,3-b]pyridine
CID 137038916
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one
CID 136812530
2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820355
4H-pyrido[3,4-b]pyrazin-3-one
CID 28812113
4-(3H-imidazo[4,5-c]pyridin-2-yl)-2-thiophen-3-yl-1,3-thiazole
CID 154797167
2-(1H-pyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
CID 137298700
4-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]benzoic acid
CID 71213014

Frequently Asked Questions

What is the IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one?
The IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one (CID 136710705) is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one is O=c1ccc(-c2nc3ccncc3[nH]2)n[nH]1.
What is the InChIKey of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one?
The InChIKey is JBQCUQUTXFYCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O/c16-9-2-1-7(14-15-9)10-12-6-3-4-11-5-8(6)13-10/h1-5H,(H,12,13)(H,15,16).
What are the key properties of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one?
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one has a molecular weight of 213.20 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one is sourced from PubChem (CID 136710705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).