2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine

C15H23F3N4O2S2 — CID 109471733

IUPAC2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine
SMILESC/N=C(\NCCC(F)(F)F)NCc1ccc(S(=O)(=O)N2CCCCC2)s1
InChIInChI=1S/C15H23F3N4O2S2/c1-19-14(20-8-7-15(16,17)18)21-11-12-5-6-13(25-12)26(23,24)22-9-3-2-4-10-22/h5-6H,2-4,7-11H2,1H3,(H2,19,20,21)
InChIKeyXHIUQDAJTNEGGZ-UHFFFAOYSA-N
MW412.50 g/mol
LogP2.54
Rot. Bonds6

About 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine

2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine (PubChem CID 109471733) has the molecular formula C15H23F3N4O2S2 and a molecular weight of 412.50 g/mol. Its IUPAC name is 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine.

Molecular Properties

Compound Name2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine
PubChem CID109471733
Molecular FormulaC15H23F3N4O2S2
Molecular Weight412.50 g/mol
Exact Mass412.12
IUPAC Name2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine
SMILESC/N=C(\NCCC(F)(F)F)NCc1ccc(S(=O)(=O)N2CCCCC2)s1
InChIInChI=1S/C15H23F3N4O2S2/c1-19-14(20-8-7-15(16,17)18)21-11-12-5-6-13(25-12)26(23,24)22-9-3-2-4-10-22/h5-6H,2-4,7-11H2,1H3,(H2,19,20,21)
InChIKeyXHIUQDAJTNEGGZ-UHFFFAOYSA-N
XLogP2.54
TPSA73.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.50
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine?
The IUPAC name of 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine (CID 109471733) is 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine.
What is the SMILES notation for 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine?
The canonical SMILES for 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine is C/N=C(\NCCC(F)(F)F)NCc1ccc(S(=O)(=O)N2CCCCC2)s1.
What is the InChIKey of 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine?
The InChIKey is XHIUQDAJTNEGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F3N4O2S2/c1-19-14(20-8-7-15(16,17)18)21-11-12-5-6-13(25-12)26(23,24)22-9-3-2-4-10-22/h5-6H,2-4,7-11H2,1H3,(H2,19,20,21).
What are the key properties of 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine?
2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine has a molecular weight of 412.50 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine is sourced from PubChem (CID 109471733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).