2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide

C16H21N5OS — CID 71868517

IUPAC2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide
SMILESCCC1CN(C(=O)NCc2ccc(-n3cncn3)cc2)CCS1
InChIInChI=1S/C16H21N5OS/c1-2-15-10-20(7-8-23-15)16(22)18-9-13-3-5-14(6-4-13)21-12-17-11-19-21/h3-6,11-12,15H,2,7-10H2,1H3,(H,18,22)
InChIKeyQATUIGOOQBYHDH-UHFFFAOYSA-N
MW331.44 g/mol
LogP2.30
Rot. Bonds4

About 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide

2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide (PubChem CID 71868517) has the molecular formula C16H21N5OS and a molecular weight of 331.44 g/mol. Its IUPAC name is 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide
PubChem CID71868517
Molecular FormulaC16H21N5OS
Molecular Weight331.44 g/mol
Exact Mass331.15
IUPAC Name2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide
SMILESCCC1CN(C(=O)NCc2ccc(-n3cncn3)cc2)CCS1
InChIInChI=1S/C16H21N5OS/c1-2-15-10-20(7-8-23-15)16(22)18-9-13-3-5-14(6-4-13)21-12-17-11-19-21/h3-6,11-12,15H,2,7-10H2,1H3,(H,18,22)
InChIKeyQATUIGOOQBYHDH-UHFFFAOYSA-N
XLogP2.30
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.44
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide?
The IUPAC name of 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide (CID 71868517) is 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide?
The canonical SMILES for 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide is CCC1CN(C(=O)NCc2ccc(-n3cncn3)cc2)CCS1.
What is the InChIKey of 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide?
The InChIKey is QATUIGOOQBYHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5OS/c1-2-15-10-20(7-8-23-15)16(22)18-9-13-3-5-14(6-4-13)21-12-17-11-19-21/h3-6,11-12,15H,2,7-10H2,1H3,(H,18,22).
What are the key properties of 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide?
2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide has a molecular weight of 331.44 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]thiomorpholine-4-carboxamide is sourced from PubChem (CID 71868517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).