6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione

C9H16N4O3 — CID 65048350

IUPAC6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione
SMILESCOCC(Nc1n[nH]c(=O)[nH]c1=O)C(C)C
InChIInChI=1S/C9H16N4O3/c1-5(2)6(4-16-3)10-7-8(14)11-9(15)13-12-7/h5-6H,4H2,1-3H3,(H,10,12)(H2,11,13,14,15)
InChIKeyDWTDYZBCAVVYDQ-UHFFFAOYSA-N
MW228.25 g/mol
LogP-0.46
Rot. Bonds5

About 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione

6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione (PubChem CID 65048350) has the molecular formula C9H16N4O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione
PubChem CID65048350
Molecular FormulaC9H16N4O3
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC Name6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione
SMILESCOCC(Nc1n[nH]c(=O)[nH]c1=O)C(C)C
InChIInChI=1S/C9H16N4O3/c1-5(2)6(4-16-3)10-7-8(14)11-9(15)13-12-7/h5-6H,4H2,1-3H3,(H,10,12)(H2,11,13,14,15)
InChIKeyDWTDYZBCAVVYDQ-UHFFFAOYSA-N
XLogP-0.46
TPSA99.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione (CID 65048350) is 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione is COCC(Nc1n[nH]c(=O)[nH]c1=O)C(C)C.
What is the InChIKey of 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione?
The InChIKey is DWTDYZBCAVVYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3/c1-5(2)6(4-16-3)10-7-8(14)11-9(15)13-12-7/h5-6H,4H2,1-3H3,(H,10,12)(H2,11,13,14,15).
What are the key properties of 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione?
6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione has a molecular weight of 228.25 g/mol, XLogP of -0.46, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 65048350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).