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

C5H7N3O — CID 54332799

IUPAC1-(1H-1,2,4-triazol-5-yl)propan-2-one
SMILESCC(=O)Cc1ncn[nH]1
InChIInChI=1S/C5H7N3O/c1-4(9)2-5-6-3-7-8-5/h3H,2H2,1H3,(H,6,7,8)
InChIKeySZNCKGPSILNUPO-UHFFFAOYSA-N
MW125.13 g/mol
LogP-0.06
Rot. Bonds2

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

1-(1H-1,2,4-triazol-5-yl)propan-2-one (PubChem CID 54332799) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is 1-(1H-1,2,4-triazol-5-yl)propan-2-one.

Molecular Properties

Compound Name1-(1H-1,2,4-triazol-5-yl)propan-2-one
PubChem CID54332799
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC Name1-(1H-1,2,4-triazol-5-yl)propan-2-one
SMILESCC(=O)Cc1ncn[nH]1
InChIInChI=1S/C5H7N3O/c1-4(9)2-5-6-3-7-8-5/h3H,2H2,1H3,(H,6,7,8)
InChIKeySZNCKGPSILNUPO-UHFFFAOYSA-N
XLogP-0.06
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Ethyl-1,2,4(1H)-triazole
CID 23891
s-Triazole, 3-propyl-
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2-(1H-1,2,4-triazol-3-yl)acetic acid
CID 20812034
2-(1H-1,2,4-triazol-3-yl)acetamide
CID 20107017
1-(4H-1,2,4-triazol-3-yl)propan-1-one
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3-Propyl-1H-1,2,4-triazole hydrochloride
CID 75530988
sodium 2-(1H-1,2,4-triazol-3-yl)acetate
CID 146050026
4-fluoro-3-(fluoromethyl)-3-methyl-1-(1H-1,2,4-triazol-5-yl)butan-2-one
CID 70441543
4-fluoro-3,3-dimethyl-1-(1H-1,2,4-triazol-5-yl)butan-2-one
CID 70553244
N-methyl-2-(4H-1,2,4-triazol-3-yl)acetamide
CID 1263155
1,1,1-trifluoro-3-(1H-1,2,4-triazol-3-yl)propan-2-one
CID 165837670

Frequently Asked Questions

What is the IUPAC name of 1-(1H-1,2,4-triazol-5-yl)propan-2-one?
The IUPAC name of 1-(1H-1,2,4-triazol-5-yl)propan-2-one (CID 54332799) is 1-(1H-1,2,4-triazol-5-yl)propan-2-one.
What is the SMILES notation for 1-(1H-1,2,4-triazol-5-yl)propan-2-one?
The canonical SMILES for 1-(1H-1,2,4-triazol-5-yl)propan-2-one is CC(=O)Cc1ncn[nH]1.
What is the InChIKey of 1-(1H-1,2,4-triazol-5-yl)propan-2-one?
The InChIKey is SZNCKGPSILNUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c1-4(9)2-5-6-3-7-8-5/h3H,2H2,1H3,(H,6,7,8).
What are the key properties of 1-(1H-1,2,4-triazol-5-yl)propan-2-one?
1-(1H-1,2,4-triazol-5-yl)propan-2-one has a molecular weight of 125.13 g/mol, XLogP of -0.06, 2 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)propan-2-one is sourced from PubChem (CID 54332799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).