2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C10H14N4O — CID 53391661

IUPAC2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCCC(C)c1nc2nc(C)cc(=O)n2[nH]1
InChIInChI=1S/C10H14N4O/c1-4-6(2)9-12-10-11-7(3)5-8(15)14(10)13-9/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyKHRDARCWUXRVEO-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.24
Rot. Bonds2

About 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (PubChem CID 53391661) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PubChem CID53391661
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCCC(C)c1nc2nc(C)cc(=O)n2[nH]1
InChIInChI=1S/C10H14N4O/c1-4-6(2)9-12-10-11-7(3)5-8(15)14(10)13-9/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyKHRDARCWUXRVEO-UHFFFAOYSA-N
XLogP1.24
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CID 53391661) is 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is CCC(C)c1nc2nc(C)cc(=O)n2[nH]1.
What is the InChIKey of 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The InChIKey is KHRDARCWUXRVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-4-6(2)9-12-10-11-7(3)5-8(15)14(10)13-9/h5-6H,4H2,1-3H3,(H,11,12,13).
What are the key properties of 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one has a molecular weight of 206.25 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 53391661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).