2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide

C18H24FN5OS — CID 7770078

IUPAC2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide
SMILESCCN(C(=O)CSc1nnc(-c2cccc(F)c2)n1N)C1CCCCC1
InChIInChI=1S/C18H24FN5OS/c1-2-23(15-9-4-3-5-10-15)16(25)12-26-18-22-21-17(24(18)20)13-7-6-8-14(19)11-13/h6-8,11,15H,2-5,9-10,12,20H2,1H3
InChIKeyUPAZKSPWQBXPHA-UHFFFAOYSA-N
MW377.49 g/mol
LogP3.07
Rot. Bonds6

About 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide

2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide (PubChem CID 7770078) has the molecular formula C18H24FN5OS and a molecular weight of 377.49 g/mol. Its IUPAC name is 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide.

Molecular Properties

Compound Name2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide
PubChem CID7770078
Molecular FormulaC18H24FN5OS
Molecular Weight377.49 g/mol
Exact Mass377.17
IUPAC Name2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide
SMILESCCN(C(=O)CSc1nnc(-c2cccc(F)c2)n1N)C1CCCCC1
InChIInChI=1S/C18H24FN5OS/c1-2-23(15-9-4-3-5-10-15)16(25)12-26-18-22-21-17(24(18)20)13-7-6-8-14(19)11-13/h6-8,11,15H,2-5,9-10,12,20H2,1H3
InChIKeyUPAZKSPWQBXPHA-UHFFFAOYSA-N
XLogP3.07
TPSA77.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide?
The IUPAC name of 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide (CID 7770078) is 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide.
What is the SMILES notation for 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide?
The canonical SMILES for 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide is CCN(C(=O)CSc1nnc(-c2cccc(F)c2)n1N)C1CCCCC1.
What is the InChIKey of 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide?
The InChIKey is UPAZKSPWQBXPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN5OS/c1-2-23(15-9-4-3-5-10-15)16(25)12-26-18-22-21-17(24(18)20)13-7-6-8-14(19)11-13/h6-8,11,15H,2-5,9-10,12,20H2,1H3.
What are the key properties of 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide?
2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide has a molecular weight of 377.49 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylacetamide is sourced from PubChem (CID 7770078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).