4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one

C7H13N3O2 — CID 107410812

IUPAC4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one
SMILESCC(CO)C(C)n1cn[nH]c1=O
InChIInChI=1S/C7H13N3O2/c1-5(3-11)6(2)10-4-8-9-7(10)12/h4-6,11H,3H2,1-2H3,(H,9,12)
InChIKeyFZKKRPZSQPKHLD-UHFFFAOYSA-N
MW171.20 g/mol
LogP-0.24
Rot. Bonds3

About 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one

4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one (PubChem CID 107410812) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one
PubChem CID107410812
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one
SMILESCC(CO)C(C)n1cn[nH]c1=O
InChIInChI=1S/C7H13N3O2/c1-5(3-11)6(2)10-4-8-9-7(10)12/h4-6,11H,3H2,1-2H3,(H,9,12)
InChIKeyFZKKRPZSQPKHLD-UHFFFAOYSA-N
XLogP-0.24
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-hydroxy-2,2-dimethylbutyl)-1H-1,2,4-triazol-5-one
CID 106146069
4-(4-hydroxy-1-methoxybutan-2-yl)-1H-1,2,4-triazol-5-one
CID 106159197
4-(1-hydroxy-3-methylpentan-3-yl)-1H-1,2,4-triazol-5-one
CID 106172454
4-(1-hydroxy-4-methylpentan-3-yl)-1H-1,2,4-triazol-5-one
CID 106353507
4-(1-hydroxy-4,4-dimethylpentan-3-yl)-1H-1,2,4-triazol-5-one
CID 106353586
4-(3-hydroxypropyl)-1H-1,2,4-triazol-5-one
CID 107410746
4-(1-hydroxybutan-2-yl)-1H-1,2,4-triazol-5-one
CID 107410748
4-(1-hydroxypropan-2-yl)-1H-1,2,4-triazol-5-one
CID 107410754
4-(1-hydroxy-4-methylpentan-2-yl)-1H-1,2,4-triazol-5-one
CID 107410756
4-(1-hydroxy-2-methylbutan-2-yl)-1H-1,2,4-triazol-5-one
CID 107410771
4-(3-hydroxybutyl)-1H-1,2,4-triazol-5-one
CID 107410774
4-(3-hydroxy-2-methylpropyl)-1H-1,2,4-triazol-5-one
CID 107410775

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one (CID 107410812) is 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one is CC(CO)C(C)n1cn[nH]c1=O.
What is the InChIKey of 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one?
The InChIKey is FZKKRPZSQPKHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-5(3-11)6(2)10-4-8-9-7(10)12/h4-6,11H,3H2,1-2H3,(H,9,12).
What are the key properties of 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one?
4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one has a molecular weight of 171.20 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxy-3-methylbutan-2-yl)-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 107410812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).