6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide

C10H12N6O2 — CID 114035852

IUPAC6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCNc1cncc(C(=O)NCc2nc(C)no2)n1
InChIInChI=1S/C10H12N6O2/c1-6-14-9(18-16-6)5-13-10(17)7-3-12-4-8(11-2)15-7/h3-4H,5H2,1-2H3,(H,11,15)(H,13,17)
InChIKeyLRGVDVNUEIJGFZ-UHFFFAOYSA-N
MW248.25 g/mol
LogP0.14
Rot. Bonds4

About 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide

6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide (PubChem CID 114035852) has the molecular formula C10H12N6O2 and a molecular weight of 248.25 g/mol. Its IUPAC name is 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
PubChem CID114035852
Molecular FormulaC10H12N6O2
Molecular Weight248.25 g/mol
Exact Mass248.10
IUPAC Name6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCNc1cncc(C(=O)NCc2nc(C)no2)n1
InChIInChI=1S/C10H12N6O2/c1-6-14-9(18-16-6)5-13-10(17)7-3-12-4-8(11-2)15-7/h3-4H,5H2,1-2H3,(H,11,15)(H,13,17)
InChIKeyLRGVDVNUEIJGFZ-UHFFFAOYSA-N
XLogP0.14
TPSA105.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide
CID 106377315
6-(methylamino)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazine-2-carboxamide
CID 114035836
4-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 62176835
5-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 81316418
6-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 55052629
6-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazine-2-carboxamide
CID 106408662
2,5-dimethyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazole-3-carboxamide
CID 146086539
5-carbamothioyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 63749206
methyl N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamate
CID 115612439
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide
CID 106304126
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyrazine-2-carboxamide
CID 167811511
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-(propylamino)pyrazine-2-carboxamide
CID 106377129

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide (CID 114035852) is 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide is CNc1cncc(C(=O)NCc2nc(C)no2)n1.
What is the InChIKey of 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is LRGVDVNUEIJGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2/c1-6-14-9(18-16-6)5-13-10(17)7-3-12-4-8(11-2)15-7/h3-4H,5H2,1-2H3,(H,11,15)(H,13,17).
What are the key properties of 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 248.25 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 114035852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).