1-(1H-1,2,4-triazol-5-yl)butan-1-one

C6H9N3O — CID 65362640

IUPAC1-(1H-1,2,4-triazol-5-yl)butan-1-one
SMILESCCCC(=O)c1ncn[nH]1
InChIInChI=1S/C6H9N3O/c1-2-3-5(10)6-7-4-8-9-6/h4H,2-3H2,1H3,(H,7,8,9)
InChIKeyGFVAMVVCESKSSX-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.79
Rot. Bonds3

About 1-(1H-1,2,4-triazol-5-yl)butan-1-one

1-(1H-1,2,4-triazol-5-yl)butan-1-one (PubChem CID 65362640) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 1-(1H-1,2,4-triazol-5-yl)butan-1-one.

Molecular Properties

Compound Name1-(1H-1,2,4-triazol-5-yl)butan-1-one
PubChem CID65362640
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name1-(1H-1,2,4-triazol-5-yl)butan-1-one
SMILESCCCC(=O)c1ncn[nH]1
InChIInChI=1S/C6H9N3O/c1-2-3-5(10)6-7-4-8-9-6/h4H,2-3H2,1H3,(H,7,8,9)
InChIKeyGFVAMVVCESKSSX-UHFFFAOYSA-N
XLogP0.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-1,2,4-triazol-3-yl)ethan-1-one
CID 14978342
1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-one
CID 14978328
1-(4H-1,2,4-triazol-3-yl)propan-1-one
CID 54050369
3-cyclopropanecarbonyl-4H-1,2,4-triazole
CID 65362868
3-cyclobutanecarbonyl-4H-1,2,4-triazole
CID 116489834
2,2-difluoro-1-(1H-1,2,4-triazol-3-yl)ethan-1-one
CID 131296544
(2,2-difluorocyclopropyl)-(1H-1,2,4-triazol-5-yl)methanone
CID 176188752
(2,2-difluorocyclopropyl)-(1H-1,2,4-triazol-5-yl)methanone;hydrochloride
CID 176188756
[(1S)-2,2-difluorocyclopropyl]-(1H-1,2,4-triazol-5-yl)methanone
CID 176188761
argon;(2,2-difluorocyclopropyl)-(1H-1,2,4-triazol-5-yl)methanone
CID 176188762
[(1R)-2,2-difluorocyclopropyl]-(1H-1,2,4-triazol-5-yl)methanone;hydrochloride
CID 176188767
[(1R)-2,2-difluorocyclopropyl]-(1H-1,2,4-triazol-5-yl)methanone
CID 176188768

Frequently Asked Questions

What is the IUPAC name of 1-(1H-1,2,4-triazol-5-yl)butan-1-one?
The IUPAC name of 1-(1H-1,2,4-triazol-5-yl)butan-1-one (CID 65362640) is 1-(1H-1,2,4-triazol-5-yl)butan-1-one.
What is the SMILES notation for 1-(1H-1,2,4-triazol-5-yl)butan-1-one?
The canonical SMILES for 1-(1H-1,2,4-triazol-5-yl)butan-1-one is CCCC(=O)c1ncn[nH]1.
What is the InChIKey of 1-(1H-1,2,4-triazol-5-yl)butan-1-one?
The InChIKey is GFVAMVVCESKSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-2-3-5(10)6-7-4-8-9-6/h4H,2-3H2,1H3,(H,7,8,9).
What are the key properties of 1-(1H-1,2,4-triazol-5-yl)butan-1-one?
1-(1H-1,2,4-triazol-5-yl)butan-1-one has a molecular weight of 139.16 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-1,2,4-triazol-5-yl)butan-1-one is sourced from PubChem (CID 65362640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).