1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide

C16H22N4OS — CID 56898030

IUPAC1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)c1cn(C2CCCCC2)nn1
InChIInChI=1S/C16H22N4OS/c1-12(9-13-7-8-22-11-13)17-16(21)15-10-20(19-18-15)14-5-3-2-4-6-14/h7-8,10-12,14H,2-6,9H2,1H3,(H,17,21)
InChIKeyXFDPRWMYSFUOEW-UHFFFAOYSA-N
MW318.45 g/mol
LogP3.21
Rot. Bonds5

About 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide

1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide (PubChem CID 56898030) has the molecular formula C16H22N4OS and a molecular weight of 318.45 g/mol. Its IUPAC name is 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide
PubChem CID56898030
Molecular FormulaC16H22N4OS
Molecular Weight318.45 g/mol
Exact Mass318.15
IUPAC Name1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)c1cn(C2CCCCC2)nn1
InChIInChI=1S/C16H22N4OS/c1-12(9-13-7-8-22-11-13)17-16(21)15-10-20(19-18-15)14-5-3-2-4-6-14/h7-8,10-12,14H,2-6,9H2,1H3,(H,17,21)
InChIKeyXFDPRWMYSFUOEW-UHFFFAOYSA-N
XLogP3.21
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.45
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide?
The IUPAC name of 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide (CID 56898030) is 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide is CC(Cc1ccsc1)NC(=O)c1cn(C2CCCCC2)nn1.
What is the InChIKey of 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide?
The InChIKey is XFDPRWMYSFUOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4OS/c1-12(9-13-7-8-22-11-13)17-16(21)15-10-20(19-18-15)14-5-3-2-4-6-14/h7-8,10-12,14H,2-6,9H2,1H3,(H,17,21).
What are the key properties of 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide?
1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide has a molecular weight of 318.45 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(1-thiophen-3-ylpropan-2-yl)triazole-4-carboxamide is sourced from PubChem (CID 56898030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).