2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide

C17H22FN5O2S — CID 51210135

IUPAC2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide
SMILESCC(Sc1nnc(N2CCOCC2)n1-c1cccc(F)c1)C(=O)N(C)C
InChIInChI=1S/C17H22FN5O2S/c1-12(15(24)21(2)3)26-17-20-19-16(22-7-9-25-10-8-22)23(17)14-6-4-5-13(18)11-14/h4-6,11-12H,7-10H2,1-3H3
InChIKeyCSPKEMYGTXMOKT-UHFFFAOYSA-N
MW379.46 g/mol
LogP1.81
Rot. Bonds5

About 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide

2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide (PubChem CID 51210135) has the molecular formula C17H22FN5O2S and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide
PubChem CID51210135
Molecular FormulaC17H22FN5O2S
Molecular Weight379.46 g/mol
Exact Mass379.15
IUPAC Name2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide
SMILESCC(Sc1nnc(N2CCOCC2)n1-c1cccc(F)c1)C(=O)N(C)C
InChIInChI=1S/C17H22FN5O2S/c1-12(15(24)21(2)3)26-17-20-19-16(22-7-9-25-10-8-22)23(17)14-6-4-5-13(18)11-14/h4-6,11-12H,7-10H2,1-3H3
InChIKeyCSPKEMYGTXMOKT-UHFFFAOYSA-N
XLogP1.81
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide?
The IUPAC name of 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide (CID 51210135) is 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide is CC(Sc1nnc(N2CCOCC2)n1-c1cccc(F)c1)C(=O)N(C)C.
What is the InChIKey of 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide?
The InChIKey is CSPKEMYGTXMOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN5O2S/c1-12(15(24)21(2)3)26-17-20-19-16(22-7-9-25-10-8-22)23(17)14-6-4-5-13(18)11-14/h4-6,11-12H,7-10H2,1-3H3.
What are the key properties of 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide?
2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide has a molecular weight of 379.46 g/mol, XLogP of 1.81, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide is sourced from PubChem (CID 51210135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).