1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine

C15H19F3N4O2S — CID 111617811

IUPAC1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine
SMILESC/N=C(\NCCCOCc1ccco1)NCc1nc(C(F)(F)F)cs1
InChIInChI=1S/C15H19F3N4O2S/c1-19-14(20-5-3-6-23-9-11-4-2-7-24-11)21-8-13-22-12(10-25-13)15(16,17)18/h2,4,7,10H,3,5-6,8-9H2,1H3,(H2,19,20,21)
InChIKeyTXGPKHWIZQQYQF-UHFFFAOYSA-N
MW376.40 g/mol
LogP3.03
Rot. Bonds8

About 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine

1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine (PubChem CID 111617811) has the molecular formula C15H19F3N4O2S and a molecular weight of 376.40 g/mol. Its IUPAC name is 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine.

Molecular Properties

Compound Name1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine
PubChem CID111617811
Molecular FormulaC15H19F3N4O2S
Molecular Weight376.40 g/mol
Exact Mass376.12
IUPAC Name1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine
SMILESC/N=C(\NCCCOCc1ccco1)NCc1nc(C(F)(F)F)cs1
InChIInChI=1S/C15H19F3N4O2S/c1-19-14(20-5-3-6-23-9-11-4-2-7-24-11)21-8-13-22-12(10-25-13)15(16,17)18/h2,4,7,10H,3,5-6,8-9H2,1H3,(H2,19,20,21)
InChIKeyTXGPKHWIZQQYQF-UHFFFAOYSA-N
XLogP3.03
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.40
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine?
The IUPAC name of 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine (CID 111617811) is 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine.
What is the SMILES notation for 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine?
The canonical SMILES for 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine is C/N=C(\NCCCOCc1ccco1)NCc1nc(C(F)(F)F)cs1.
What is the InChIKey of 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine?
The InChIKey is TXGPKHWIZQQYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N4O2S/c1-19-14(20-5-3-6-23-9-11-4-2-7-24-11)21-8-13-22-12(10-25-13)15(16,17)18/h2,4,7,10H,3,5-6,8-9H2,1H3,(H2,19,20,21).
What are the key properties of 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine?
1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine has a molecular weight of 376.40 g/mol, XLogP of 3.03, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(furan-2-ylmethoxy)propyl]-2-methyl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine is sourced from PubChem (CID 111617811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).