2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

C10H11N5O2 — CID 107339714

IUPAC2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)Cc2ccc(N)cn2)o1
InChIInChI=1S/C10H11N5O2/c1-6-14-15-10(17-6)13-9(16)4-8-3-2-7(11)5-12-8/h2-3,5H,4,11H2,1H3,(H,13,15,16)
InChIKeyQQHBWHAHZIWATE-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.54
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 107339714) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID107339714
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)Cc2ccc(N)cn2)o1
InChIInChI=1S/C10H11N5O2/c1-6-14-15-10(17-6)13-9(16)4-8-3-2-7(11)5-12-8/h2-3,5H,4,11H2,1H3,(H,13,15,16)
InChIKeyQQHBWHAHZIWATE-UHFFFAOYSA-N
XLogP0.54
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
CID 107338248
2-(5-amino-2-pyridinyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 107339612
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-methylbenzamide
CID 107337787
2-(5-amino-2-pyridinyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 114052733
2-(5-amino-2-pyridinyl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 107337477
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
CID 107337408
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
CID 114094140

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 107339714) is 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is Cc1nnc(NC(=O)Cc2ccc(N)cn2)o1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is QQHBWHAHZIWATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-6-14-15-10(17-6)13-9(16)4-8-3-2-7(11)5-12-8/h2-3,5H,4,11H2,1H3,(H,13,15,16).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 233.23 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 107339714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).