1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one

C10H12N4O2 — CID 62938875

IUPAC1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one
SMILESCc1cc(CNc2nccn(C)c2=O)on1
InChIInChI=1S/C10H12N4O2/c1-7-5-8(16-13-7)6-12-9-10(15)14(2)4-3-11-9/h3-5H,6H2,1-2H3,(H,11,12)
InChIKeyLHPBEAGMEBYOHI-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.69
Rot. Bonds3

About 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one

1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one (PubChem CID 62938875) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one
PubChem CID62938875
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one
SMILESCc1cc(CNc2nccn(C)c2=O)on1
InChIInChI=1S/C10H12N4O2/c1-7-5-8(16-13-7)6-12-9-10(15)14(2)4-3-11-9/h3-5H,6H2,1-2H3,(H,11,12)
InChIKeyLHPBEAGMEBYOHI-UHFFFAOYSA-N
XLogP0.69
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-3-[(5-methylfuran-2-yl)methylamino]pyrazin-2-one
CID 62940791
1-methyl-3-[(2-methylphenyl)methylamino]pyrazin-2-one
CID 62938866
1-methyl-3-(thiophen-2-ylmethylamino)pyrazin-2-one
CID 62939218
3-[(1,3-dimethylpyrazol-4-yl)methylamino]-1-methylpyrazin-2-one
CID 112670534
N-[(3-methyl-1,2-oxazol-5-yl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702757
1-methyl-3-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazin-2-one
CID 62940429
1-methyl-3-(1,3-thiazol-4-ylmethylamino)pyrazin-2-one
CID 63831167
1-methyl-3-(1H-pyrazol-5-ylmethylamino)pyrazin-2-one
CID 62940431
3-[(2-methoxy-2-methylpropyl)amino]-1-methylpyrazin-2-one
CID 115658440
1-methyl-3-(octylamino)pyrazin-2-one
CID 113337455
1-methyl-3-(2-methylbutylamino)pyrazin-2-one
CID 62938700
4-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]benzenesulfonamide
CID 62939908

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one?
The IUPAC name of 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one (CID 62938875) is 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one.
What is the SMILES notation for 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one?
The canonical SMILES for 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one is Cc1cc(CNc2nccn(C)c2=O)on1.
What is the InChIKey of 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one?
The InChIKey is LHPBEAGMEBYOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-7-5-8(16-13-7)6-12-9-10(15)14(2)4-3-11-9/h3-5H,6H2,1-2H3,(H,11,12).
What are the key properties of 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one?
1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one has a molecular weight of 220.23 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrazin-2-one is sourced from PubChem (CID 62938875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).