5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide

C16H19F3N2O2S — CID 24658652

IUPAC5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide
SMILESO=C(NC1CCCC(C(F)(F)F)C1)c1ccc(NC(=O)C2CC2)s1
InChIInChI=1S/C16H19F3N2O2S/c17-16(18,19)10-2-1-3-11(8-10)20-15(23)12-6-7-13(24-12)21-14(22)9-4-5-9/h6-7,9-11H,1-5,8H2,(H,20,23)(H,21,22)
InChIKeyLVSXVZPOWFZZEK-UHFFFAOYSA-N
MW360.40 g/mol
LogP3.95
Rot. Bonds4

About 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide

5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide (PubChem CID 24658652) has the molecular formula C16H19F3N2O2S and a molecular weight of 360.40 g/mol. Its IUPAC name is 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide
PubChem CID24658652
Molecular FormulaC16H19F3N2O2S
Molecular Weight360.40 g/mol
Exact Mass360.11
IUPAC Name5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide
SMILESO=C(NC1CCCC(C(F)(F)F)C1)c1ccc(NC(=O)C2CC2)s1
InChIInChI=1S/C16H19F3N2O2S/c17-16(18,19)10-2-1-3-11(8-10)20-15(23)12-6-7-13(24-12)21-14(22)9-4-5-9/h6-7,9-11H,1-5,8H2,(H,20,23)(H,21,22)
InChIKeyLVSXVZPOWFZZEK-UHFFFAOYSA-N
XLogP3.95
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.40
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide?
The IUPAC name of 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide (CID 24658652) is 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide?
The canonical SMILES for 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide is O=C(NC1CCCC(C(F)(F)F)C1)c1ccc(NC(=O)C2CC2)s1.
What is the InChIKey of 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide?
The InChIKey is LVSXVZPOWFZZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N2O2S/c17-16(18,19)10-2-1-3-11(8-10)20-15(23)12-6-7-13(24-12)21-14(22)9-4-5-9/h6-7,9-11H,1-5,8H2,(H,20,23)(H,21,22).
What are the key properties of 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide?
5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide has a molecular weight of 360.40 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide is sourced from PubChem (CID 24658652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).