5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide

C8H7N5O2 — CID 102790204

IUPAC5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide
SMILESNC(=O)c1noc(-c2ccc(N)cn2)n1
InChIInChI=1S/C8H7N5O2/c9-4-1-2-5(11-3-4)8-12-7(6(10)14)13-15-8/h1-3H,9H2,(H2,10,14)
InChIKeyXZWBSFPYCTWNEH-UHFFFAOYSA-N
MW205.18 g/mol
LogP-0.19
Rot. Bonds2

About 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide

5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide (PubChem CID 102790204) has the molecular formula C8H7N5O2 and a molecular weight of 205.18 g/mol. Its IUPAC name is 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide
PubChem CID102790204
Molecular FormulaC8H7N5O2
Molecular Weight205.18 g/mol
Exact Mass205.06
IUPAC Name5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide
SMILESNC(=O)c1noc(-c2ccc(N)cn2)n1
InChIInChI=1S/C8H7N5O2/c9-4-1-2-5(11-3-4)8-12-7(6(10)14)13-15-8/h1-3H,9H2,(H2,10,14)
InChIKeyXZWBSFPYCTWNEH-UHFFFAOYSA-N
XLogP-0.19
TPSA120.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(3-aminothiophen-2-yl)-1,2,4-oxadiazole-3-carboxamide
CID 102790092
5-[(4-aminophenoxy)methyl]-1,2,4-oxadiazole-3-carboxamide
CID 102790240
5-(3-amino-2-methylphenyl)-1,2,4-oxadiazole-3-carboxamide
CID 102790109
5-(5-amino-2,3-dimethylphenyl)-1,2,4-oxadiazole-3-carboxamide
CID 102790237
5-(2-chlorophenyl)-1,2,4-oxadiazole-3-carboxamide
CID 126666922
5-[(E)-2-(4-aminophenyl)ethenyl]-1,2,4-oxadiazole-3-carboxamide
CID 102790396
6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine
CID 146552784
6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
5-(5-cyano-1H-pyrrol-2-yl)-1,2,4-oxadiazole-3-carboxamide
CID 136771154
5-[2-(methylamino)phenyl]-1,2,4-oxadiazole-3-carboxamide
CID 102790321
5-(2-amino-1,3-benzothiazol-6-yl)-1,2,4-oxadiazole-3-carboxamide
CID 102790116
N-[3-[[4-[5-(5-amino-2-pyridinyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]phenyl]-1-methylcyclopropane-1-carboxamide
CID 21060751

Frequently Asked Questions

What is the IUPAC name of 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide (CID 102790204) is 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide is NC(=O)c1noc(-c2ccc(N)cn2)n1.
What is the InChIKey of 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is XZWBSFPYCTWNEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5O2/c9-4-1-2-5(11-3-4)8-12-7(6(10)14)13-15-8/h1-3H,9H2,(H2,10,14).
What are the key properties of 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide?
5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 205.18 g/mol, XLogP of -0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-amino-2-pyridinyl)-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 102790204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).