4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide

C18H25N5OS — CID 31044926

IUPAC4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide
SMILESO=C(Nc1cccs1)N1CCC(Cn2cc(C3CCCC3)nn2)CC1
InChIInChI=1S/C18H25N5OS/c24-18(19-17-6-3-11-25-17)22-9-7-14(8-10-22)12-23-13-16(20-21-23)15-4-1-2-5-15/h3,6,11,13-15H,1-2,4-5,7-10,12H2,(H,19,24)
InChIKeyCIVUOWYXQXEXOW-UHFFFAOYSA-N
MW359.50 g/mol
LogP3.94
Rot. Bonds4

About 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide

4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide (PubChem CID 31044926) has the molecular formula C18H25N5OS and a molecular weight of 359.50 g/mol. Its IUPAC name is 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide
PubChem CID31044926
Molecular FormulaC18H25N5OS
Molecular Weight359.50 g/mol
Exact Mass359.18
IUPAC Name4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide
SMILESO=C(Nc1cccs1)N1CCC(Cn2cc(C3CCCC3)nn2)CC1
InChIInChI=1S/C18H25N5OS/c24-18(19-17-6-3-11-25-17)22-9-7-14(8-10-22)12-23-13-16(20-21-23)15-4-1-2-5-15/h3,6,11,13-15H,1-2,4-5,7-10,12H2,(H,19,24)
InChIKeyCIVUOWYXQXEXOW-UHFFFAOYSA-N
XLogP3.94
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide?
The IUPAC name of 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide (CID 31044926) is 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide is O=C(Nc1cccs1)N1CCC(Cn2cc(C3CCCC3)nn2)CC1.
What is the InChIKey of 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide?
The InChIKey is CIVUOWYXQXEXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5OS/c24-18(19-17-6-3-11-25-17)22-9-7-14(8-10-22)12-23-13-16(20-21-23)15-4-1-2-5-15/h3,6,11,13-15H,1-2,4-5,7-10,12H2,(H,19,24).
What are the key properties of 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide?
4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide has a molecular weight of 359.50 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-cyclopentyltriazol-1-yl)methyl]-N-thiophen-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 31044926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).