4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide

C9H8N4O2 — CID 110692016

IUPAC4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide
SMILESCc1nonc1C(=O)Nc1ccccn1
InChIInChI=1S/C9H8N4O2/c1-6-8(13-15-12-6)9(14)11-7-4-2-3-5-10-7/h2-5H,1H3,(H,10,11,14)
InChIKeyBVHQHYICEANHOH-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.03
Rot. Bonds2

About 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide

4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide (PubChem CID 110692016) has the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide
PubChem CID110692016
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
Exact Mass204.06
IUPAC Name4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide
SMILESCc1nonc1C(=O)Nc1ccccn1
InChIInChI=1S/C9H8N4O2/c1-6-8(13-15-12-6)9(14)11-7-4-2-3-5-10-7/h2-5H,1H3,(H,10,11,14)
InChIKeyBVHQHYICEANHOH-UHFFFAOYSA-N
XLogP1.03
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
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2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
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5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
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1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
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1-methyl-3-N,4-N-dipyridin-2-ylpyrazole-3,4-dicarboxamide
CID 29097607
5-tert-butyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 167799653
3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
CID 21088884
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
5-acetamido-N-pyridin-2-ylfuran-2-carboxamide
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4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide (CID 110692016) is 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide is Cc1nonc1C(=O)Nc1ccccn1.
What is the InChIKey of 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is BVHQHYICEANHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2/c1-6-8(13-15-12-6)9(14)11-7-4-2-3-5-10-7/h2-5H,1H3,(H,10,11,14).
What are the key properties of 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide?
4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 110692016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).