1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide

C15H25N5O — CID 118782278

IUPAC1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCn1cnnc1)C1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H25N5O/c21-15(16-7-10-19-11-17-18-12-19)13-5-8-20(9-6-13)14-3-1-2-4-14/h11-14H,1-10H2,(H,16,21)
InChIKeyPWEUZGYYIWICFG-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.05
Rot. Bonds5

About 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide

1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide (PubChem CID 118782278) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide
PubChem CID118782278
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCn1cnnc1)C1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H25N5O/c21-15(16-7-10-19-11-17-18-12-19)13-5-8-20(9-6-13)14-3-1-2-4-14/h11-14H,1-10H2,(H,16,21)
InChIKeyPWEUZGYYIWICFG-UHFFFAOYSA-N
XLogP1.05
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide (CID 118782278) is 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide is O=C(NCCn1cnnc1)C1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is PWEUZGYYIWICFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c21-15(16-7-10-19-11-17-18-12-19)13-5-8-20(9-6-13)14-3-1-2-4-14/h11-14H,1-10H2,(H,16,21).
What are the key properties of 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide?
1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[2-(1,2,4-triazol-4-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 118782278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).