N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide

C12H18F3N5O — CID 114908846

IUPACN-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide
SMILESCn1cnnc1CCNC(=O)C1CCC(C(F)(F)F)CN1
InChIInChI=1S/C12H18F3N5O/c1-20-7-18-19-10(20)4-5-16-11(21)9-3-2-8(6-17-9)12(13,14)15/h7-9,17H,2-6H2,1H3,(H,16,21)
InChIKeyUQRGUQPFYHFMHL-UHFFFAOYSA-N
MW305.30 g/mol
LogP0.40
Rot. Bonds4

About N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide

N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide (PubChem CID 114908846) has the molecular formula C12H18F3N5O and a molecular weight of 305.30 g/mol. Its IUPAC name is N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide
PubChem CID114908846
Molecular FormulaC12H18F3N5O
Molecular Weight305.30 g/mol
Exact Mass305.15
IUPAC NameN-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide
SMILESCn1cnnc1CCNC(=O)C1CCC(C(F)(F)F)CN1
InChIInChI=1S/C12H18F3N5O/c1-20-7-18-19-10(20)4-5-16-11(21)9-3-2-8(6-17-9)12(13,14)15/h7-9,17H,2-6H2,1H3,(H,16,21)
InChIKeyUQRGUQPFYHFMHL-UHFFFAOYSA-N
XLogP0.40
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.30
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-isopropyl-4H-1,2,4-triazol-3-yl)ethyl]cyclopentanecarboxamide
CID 45199342
1-(2-amino-2-oxoethyl)-N-[(4-isopropyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpiperidine-3-carboxamide
CID 47000434
1-(2-amino-2-oxoethyl)-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]-4-piperidinecarboxamide
CID 70752710
N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamide
CID 72872954
1-isopropyl-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]-4-piperidinecarboxamide
CID 72907236
N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]-1-isopropyl-4-piperidinecarboxamide
CID 72927971
N-[1-(4-cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]-1-isopropyl-4-piperidinecarboxamide
CID 72936434
2-(1-isopropyl-4-piperidinyl)-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide
CID 72941163
[4-(4-Propan-2-yl-1,2,4-triazol-3-yl)piperidin-1-yl]-pyrrolidin-2-ylmethanone
CID 53192618
2-[4-(4-Methyl-1,2,4-triazol-3-yl)piperidin-1-yl]butanamide
CID 71933044
N-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethyl]-5,5-dimethylhexanamide
CID 72008992
1-acetyl-N-[(1S)-3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butyl]piperidine-4-carboxamide
CID 95189029

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide?
The IUPAC name of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide (CID 114908846) is N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide?
The canonical SMILES for N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide is Cn1cnnc1CCNC(=O)C1CCC(C(F)(F)F)CN1.
What is the InChIKey of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide?
The InChIKey is UQRGUQPFYHFMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F3N5O/c1-20-7-18-19-10(20)4-5-16-11(21)9-3-2-8(6-17-9)12(13,14)15/h7-9,17H,2-6H2,1H3,(H,16,21).
What are the key properties of N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide?
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide has a molecular weight of 305.30 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide is sourced from PubChem (CID 114908846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).