1H-imidazole;2-pyridin-2-ylacetamide

C10H12N4O — CID 68897085

IUPAC1H-imidazole;2-pyridin-2-ylacetamide
SMILESNC(=O)Cc1ccccn1.c1c[nH]cn1
InChIInChI=1S/C7H8N2O.C3H4N2/c8-7(10)5-6-3-1-2-4-9-6;1-2-5-3-4-1/h1-4H,5H2,(H2,8,10);1-3H,(H,4,5)
InChIKeyBRLXYWRQMNQPDO-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.52
Rot. Bonds2

About 1H-imidazole;2-pyridin-2-ylacetamide

1H-imidazole;2-pyridin-2-ylacetamide (PubChem CID 68897085) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 1H-imidazole;2-pyridin-2-ylacetamide.

Molecular Properties

Compound Name1H-imidazole;2-pyridin-2-ylacetamide
PubChem CID68897085
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name1H-imidazole;2-pyridin-2-ylacetamide
SMILESNC(=O)Cc1ccccn1.c1c[nH]cn1
InChIInChI=1S/C7H8N2O.C3H4N2/c8-7(10)5-6-3-1-2-4-9-6;1-2-5-3-4-1/h1-4H,5H2,(H2,8,10);1-3H,(H,4,5)
InChIKeyBRLXYWRQMNQPDO-UHFFFAOYSA-N
XLogP0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-imidazole;2-pyridin-2-ylacetamide?
The IUPAC name of 1H-imidazole;2-pyridin-2-ylacetamide (CID 68897085) is 1H-imidazole;2-pyridin-2-ylacetamide.
What is the SMILES notation for 1H-imidazole;2-pyridin-2-ylacetamide?
The canonical SMILES for 1H-imidazole;2-pyridin-2-ylacetamide is NC(=O)Cc1ccccn1.c1c[nH]cn1.
What is the InChIKey of 1H-imidazole;2-pyridin-2-ylacetamide?
The InChIKey is BRLXYWRQMNQPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O.C3H4N2/c8-7(10)5-6-3-1-2-4-9-6;1-2-5-3-4-1/h1-4H,5H2,(H2,8,10);1-3H,(H,4,5).
What are the key properties of 1H-imidazole;2-pyridin-2-ylacetamide?
1H-imidazole;2-pyridin-2-ylacetamide has a molecular weight of 204.23 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;2-pyridin-2-ylacetamide is sourced from PubChem (CID 68897085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).