1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one

C8H12FN3O — CID 59247933

IUPAC1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one
SMILESCC(=O)Cn1cc(CCCF)nn1
InChIInChI=1S/C8H12FN3O/c1-7(13)5-12-6-8(10-11-12)3-2-4-9/h6H,2-5H2,1H3
InChIKeyALPCYIMDKXYTDQ-UHFFFAOYSA-N
MW185.20 g/mol
LogP0.77
Rot. Bonds5

About 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one

1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one (PubChem CID 59247933) has the molecular formula C8H12FN3O and a molecular weight of 185.20 g/mol. Its IUPAC name is 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one.

Molecular Properties

Compound Name1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one
PubChem CID59247933
Molecular FormulaC8H12FN3O
Molecular Weight185.20 g/mol
Exact Mass185.10
IUPAC Name1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one
SMILESCC(=O)Cn1cc(CCCF)nn1
InChIInChI=1S/C8H12FN3O/c1-7(13)5-12-6-8(10-11-12)3-2-4-9/h6H,2-5H2,1H3
InChIKeyALPCYIMDKXYTDQ-UHFFFAOYSA-N
XLogP0.77
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.20
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one?
The IUPAC name of 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one (CID 59247933) is 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one.
What is the SMILES notation for 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one?
The canonical SMILES for 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one is CC(=O)Cn1cc(CCCF)nn1.
What is the InChIKey of 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one?
The InChIKey is ALPCYIMDKXYTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FN3O/c1-7(13)5-12-6-8(10-11-12)3-2-4-9/h6H,2-5H2,1H3.
What are the key properties of 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one?
1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one has a molecular weight of 185.20 g/mol, XLogP of 0.77, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-fluoropropyl)triazol-1-yl]propan-2-one is sourced from PubChem (CID 59247933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).