2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one

C7H13N3O — CID 59305277

IUPAC2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one
SMILESCc1nn(C)c(=O)n1C(C)C
InChIInChI=1S/C7H13N3O/c1-5(2)10-6(3)8-9(4)7(10)11/h5H,1-4H3
InChIKeyCBUQNVJVQISQTA-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.47
Rot. Bonds1

About 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one

2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one (PubChem CID 59305277) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one.

Molecular Properties

Compound Name2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one
PubChem CID59305277
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one
SMILESCc1nn(C)c(=O)n1C(C)C
InChIInChI=1S/C7H13N3O/c1-5(2)10-6(3)8-9(4)7(10)11/h5H,1-4H3
InChIKeyCBUQNVJVQISQTA-UHFFFAOYSA-N
XLogP0.47
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one?
The IUPAC name of 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one (CID 59305277) is 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one.
What is the SMILES notation for 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one?
The canonical SMILES for 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one is Cc1nn(C)c(=O)n1C(C)C.
What is the InChIKey of 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one?
The InChIKey is CBUQNVJVQISQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5(2)10-6(3)8-9(4)7(10)11/h5H,1-4H3.
What are the key properties of 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one?
2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one has a molecular weight of 155.20 g/mol, XLogP of 0.47, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4-propan-2-yl-1,2,4-triazol-3-one is sourced from PubChem (CID 59305277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).