N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide

C10H10N4O3 — CID 71051792

IUPACN-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1ccc(=O)n(Cc2ncon2)c1
InChIInChI=1S/C10H10N4O3/c1-11-10(16)7-2-3-9(15)14(4-7)5-8-12-6-17-13-8/h2-4,6H,5H2,1H3,(H,11,16)
InChIKeyHXBWBMMXYMZKDV-UHFFFAOYSA-N
MW234.22 g/mol
LogP-0.36
Rot. Bonds3

About N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide

N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide (PubChem CID 71051792) has the molecular formula C10H10N4O3 and a molecular weight of 234.22 g/mol. Its IUPAC name is N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide
PubChem CID71051792
Molecular FormulaC10H10N4O3
Molecular Weight234.22 g/mol
Exact Mass234.08
IUPAC NameN-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1ccc(=O)n(Cc2ncon2)c1
InChIInChI=1S/C10H10N4O3/c1-11-10(16)7-2-3-9(15)14(4-7)5-8-12-6-17-13-8/h2-4,6H,5H2,1H3,(H,11,16)
InChIKeyHXBWBMMXYMZKDV-UHFFFAOYSA-N
XLogP-0.36
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide (CID 71051792) is N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide is CNC(=O)c1ccc(=O)n(Cc2ncon2)c1.
What is the InChIKey of N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide?
The InChIKey is HXBWBMMXYMZKDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3/c1-11-10(16)7-2-3-9(15)14(4-7)5-8-12-6-17-13-8/h2-4,6H,5H2,1H3,(H,11,16).
What are the key properties of N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide?
N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide has a molecular weight of 234.22 g/mol, XLogP of -0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 71051792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).