1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine

C15H16FN3S — CID 103030664

IUPAC1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCn1nccc1CCC(N)c1cc2cc(F)ccc2s1
InChIInChI=1S/C15H16FN3S/c1-19-12(6-7-18-19)3-4-13(17)15-9-10-8-11(16)2-5-14(10)20-15/h2,5-9,13H,3-4,17H2,1H3
InChIKeyKJUBHMRRVSWPLM-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.41
Rot. Bonds4

About 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine

1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine (PubChem CID 103030664) has the molecular formula C15H16FN3S and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
PubChem CID103030664
Molecular FormulaC15H16FN3S
Molecular Weight289.38 g/mol
Exact Mass289.10
IUPAC Name1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCn1nccc1CCC(N)c1cc2cc(F)ccc2s1
InChIInChI=1S/C15H16FN3S/c1-19-12(6-7-18-19)3-4-13(17)15-9-10-8-11(16)2-5-14(10)20-15/h2,5-9,13H,3-4,17H2,1H3
InChIKeyKJUBHMRRVSWPLM-UHFFFAOYSA-N
XLogP3.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine (CID 103030664) is 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine is Cn1nccc1CCC(N)c1cc2cc(F)ccc2s1.
What is the InChIKey of 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The InChIKey is KJUBHMRRVSWPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3S/c1-19-12(6-7-18-19)3-4-13(17)15-9-10-8-11(16)2-5-14(10)20-15/h2,5-9,13H,3-4,17H2,1H3.
What are the key properties of 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine has a molecular weight of 289.38 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-1-benzothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 103030664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).