tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate

C13H21FN4O2 — CID 170762063

IUPACtert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate
SMILESCn1cnnc1C1(F)CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C13H21FN4O2/c1-12(2,3)20-11(19)18-7-5-13(14,6-8-18)10-16-15-9-17(10)4/h9H,5-8H2,1-4H3
InChIKeyMVNGFUPAAJQRMI-UHFFFAOYSA-N
MW284.33 g/mol
LogP2.01
Rot. Bonds1

About tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate

tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate (PubChem CID 170762063) has the molecular formula C13H21FN4O2 and a molecular weight of 284.33 g/mol. Its IUPAC name is tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate
PubChem CID170762063
Molecular FormulaC13H21FN4O2
Molecular Weight284.33 g/mol
Exact Mass284.16
IUPAC Nametert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate
SMILESCn1cnnc1C1(F)CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C13H21FN4O2/c1-12(2,3)20-11(19)18-7-5-13(14,6-8-18)10-16-15-9-17(10)4/h9H,5-8H2,1-4H3
InChIKeyMVNGFUPAAJQRMI-UHFFFAOYSA-N
XLogP2.01
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate 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 tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate (CID 170762063) is tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate is Cn1cnnc1C1(F)CCN(C(=O)OC(C)(C)C)CC1.
What is the InChIKey of tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate?
The InChIKey is MVNGFUPAAJQRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN4O2/c1-12(2,3)20-11(19)18-7-5-13(14,6-8-18)10-16-15-9-17(10)4/h9H,5-8H2,1-4H3.
What are the key properties of tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate?
tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate has a molecular weight of 284.33 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxylate is sourced from PubChem (CID 170762063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).