4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one

C5H10N4O — CID 10866435

IUPAC4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one
SMILESCC(C)c1n[nH]c(=O)n1N
InChIInChI=1S/C5H10N4O/c1-3(2)4-7-8-5(10)9(4)6/h3H,6H2,1-2H3,(H,8,10)
InChIKeyJIXOMCFZRAAWKK-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.59
Rot. Bonds1

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

4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one (PubChem CID 10866435) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one
PubChem CID10866435
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one
SMILESCC(C)c1n[nH]c(=O)n1N
InChIInChI=1S/C5H10N4O/c1-3(2)4-7-8-5(10)9(4)6/h3H,6H2,1-2H3,(H,8,10)
InChIKeyJIXOMCFZRAAWKK-UHFFFAOYSA-N
XLogP-0.59
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one (CID 10866435) is 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one is CC(C)c1n[nH]c(=O)n1N.
What is the InChIKey of 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one?
The InChIKey is JIXOMCFZRAAWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O/c1-3(2)4-7-8-5(10)9(4)6/h3H,6H2,1-2H3,(H,8,10).
What are the key properties of 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one?
4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one has a molecular weight of 142.16 g/mol, XLogP of -0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 10866435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).