1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane

C15H20FN5 — CID 56772247

IUPAC1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane
SMILESCc1cc(-n2nncc2CN2CCCNCC2)ccc1F
InChIInChI=1S/C15H20FN5/c1-12-9-13(3-4-15(12)16)21-14(10-18-19-21)11-20-7-2-5-17-6-8-20/h3-4,9-10,17H,2,5-8,11H2,1H3
InChIKeyCZSLSJXERYKIMH-UHFFFAOYSA-N
MW289.36 g/mol
LogP1.51
Rot. Bonds3

About 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane

1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane (PubChem CID 56772247) has the molecular formula C15H20FN5 and a molecular weight of 289.36 g/mol. Its IUPAC name is 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane.

Molecular Properties

Compound Name1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane
PubChem CID56772247
Molecular FormulaC15H20FN5
Molecular Weight289.36 g/mol
Exact Mass289.17
IUPAC Name1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane
SMILESCc1cc(-n2nncc2CN2CCCNCC2)ccc1F
InChIInChI=1S/C15H20FN5/c1-12-9-13(3-4-15(12)16)21-14(10-18-19-21)11-20-7-2-5-17-6-8-20/h3-4,9-10,17H,2,5-8,11H2,1H3
InChIKeyCZSLSJXERYKIMH-UHFFFAOYSA-N
XLogP1.51
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane?
The IUPAC name of 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane (CID 56772247) is 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane.
What is the SMILES notation for 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane?
The canonical SMILES for 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane is Cc1cc(-n2nncc2CN2CCCNCC2)ccc1F.
What is the InChIKey of 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane?
The InChIKey is CZSLSJXERYKIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN5/c1-12-9-13(3-4-15(12)16)21-14(10-18-19-21)11-20-7-2-5-17-6-8-20/h3-4,9-10,17H,2,5-8,11H2,1H3.
What are the key properties of 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane?
1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane has a molecular weight of 289.36 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(4-fluoro-3-methylphenyl)triazol-4-yl]methyl]-1,4-diazepane is sourced from PubChem (CID 56772247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).