6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione

C9H16N4O3 — CID 43410468

IUPAC6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCCC(CO)Nc1nn(C)c(=O)n(C)c1=O
InChIInChI=1S/C9H16N4O3/c1-4-6(5-14)10-7-8(15)12(2)9(16)13(3)11-7/h6,14H,4-5H2,1-3H3,(H,10,11)
InChIKeyRANQFGKQNBCRJD-UHFFFAOYSA-N
MW228.25 g/mol
LogP-1.34
Rot. Bonds4

About 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione

6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione (PubChem CID 43410468) has the molecular formula C9H16N4O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
PubChem CID43410468
Molecular FormulaC9H16N4O3
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC Name6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCCC(CO)Nc1nn(C)c(=O)n(C)c1=O
InChIInChI=1S/C9H16N4O3/c1-4-6(5-14)10-7-8(15)12(2)9(16)13(3)11-7/h6,14H,4-5H2,1-3H3,(H,10,11)
InChIKeyRANQFGKQNBCRJD-UHFFFAOYSA-N
XLogP-1.34
TPSA89.15 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione (CID 43410468) is 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione is CCC(CO)Nc1nn(C)c(=O)n(C)c1=O.
What is the InChIKey of 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The InChIKey is RANQFGKQNBCRJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3/c1-4-6(5-14)10-7-8(15)12(2)9(16)13(3)11-7/h6,14H,4-5H2,1-3H3,(H,10,11).
What are the key properties of 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione has a molecular weight of 228.25 g/mol, XLogP of -1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-hydroxybutan-2-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 43410468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).