acetamide;1H-imidazo[4,5-b]pyridine

C8H10N4O — CID 68829482

IUPACacetamide;1H-imidazo[4,5-b]pyridine
SMILESCC(N)=O.c1cnc2nc[nH]c2c1
InChIInChI=1S/C6H5N3.C2H5NO/c1-2-5-6(7-3-1)9-4-8-5;1-2(3)4/h1-4H,(H,7,8,9);1H3,(H2,3,4)
InChIKeyOMQSKHGVOONBEF-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.45
Rot. Bonds

About acetamide;1H-imidazo[4,5-b]pyridine

acetamide;1H-imidazo[4,5-b]pyridine (PubChem CID 68829482) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is acetamide;1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Nameacetamide;1H-imidazo[4,5-b]pyridine
PubChem CID68829482
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Nameacetamide;1H-imidazo[4,5-b]pyridine
SMILESCC(N)=O.c1cnc2nc[nH]c2c1
InChIInChI=1S/C6H5N3.C2H5NO/c1-2-5-6(7-3-1)9-4-8-5;1-2(3)4/h1-4H,(H,7,8,9);1H3,(H2,3,4)
InChIKeyOMQSKHGVOONBEF-UHFFFAOYSA-N
XLogP0.45
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of acetamide;1H-imidazo[4,5-b]pyridine?
The IUPAC name of acetamide;1H-imidazo[4,5-b]pyridine (CID 68829482) is acetamide;1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for acetamide;1H-imidazo[4,5-b]pyridine?
The canonical SMILES for acetamide;1H-imidazo[4,5-b]pyridine is CC(N)=O.c1cnc2nc[nH]c2c1.
What is the InChIKey of acetamide;1H-imidazo[4,5-b]pyridine?
The InChIKey is OMQSKHGVOONBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3.C2H5NO/c1-2-5-6(7-3-1)9-4-8-5;1-2(3)4/h1-4H,(H,7,8,9);1H3,(H2,3,4).
What are the key properties of acetamide;1H-imidazo[4,5-b]pyridine?
acetamide;1H-imidazo[4,5-b]pyridine has a molecular weight of 178.19 g/mol, XLogP of 0.45, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 68829482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).