[4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone

C15H25FN6O — CID 124732744

IUPAC[4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone
SMILESCN1CCC[C@@H]1C(=O)N1CCN(Cc2ncnn2CCF)CC1
InChIInChI=1S/C15H25FN6O/c1-19-5-2-3-13(19)15(23)21-9-7-20(8-10-21)11-14-17-12-18-22(14)6-4-16/h12-13H,2-11H2,1H3/t13-/m1/s1
InChIKeyJWRKXWUSRJZFDM-CYBMUJFWSA-N
MW324.40 g/mol
LogP-0.01
Rot. Bonds5

About [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone

[4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone (PubChem CID 124732744) has the molecular formula C15H25FN6O and a molecular weight of 324.40 g/mol. Its IUPAC name is [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone.

Molecular Properties

Compound Name[4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone
PubChem CID124732744
Molecular FormulaC15H25FN6O
Molecular Weight324.40 g/mol
Exact Mass324.21
IUPAC Name[4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone
SMILESCN1CCC[C@@H]1C(=O)N1CCN(Cc2ncnn2CCF)CC1
InChIInChI=1S/C15H25FN6O/c1-19-5-2-3-13(19)15(23)21-9-7-20(8-10-21)11-14-17-12-18-22(14)6-4-16/h12-13H,2-11H2,1H3/t13-/m1/s1
InChIKeyJWRKXWUSRJZFDM-CYBMUJFWSA-N
XLogP-0.01
TPSA57.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.40
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone?
The IUPAC name of [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone (CID 124732744) is [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone.
What is the SMILES notation for [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone?
The canonical SMILES for [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone is CN1CCC[C@@H]1C(=O)N1CCN(Cc2ncnn2CCF)CC1.
What is the InChIKey of [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone?
The InChIKey is JWRKXWUSRJZFDM-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H25FN6O/c1-19-5-2-3-13(19)15(23)21-9-7-20(8-10-21)11-14-17-12-18-22(14)6-4-16/h12-13H,2-11H2,1H3/t13-/m1/s1.
What are the key properties of [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone?
[4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone has a molecular weight of 324.40 g/mol, XLogP of -0.01, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-(2-fluoroethyl)-1,2,4-triazol-3-yl]methyl]piperazin-1-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone is sourced from PubChem (CID 124732744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).