tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate

C16H27N3O2 — CID 176921276

IUPACtert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate
SMILESCCCc1ccn(C2CCN(C(=O)OC(C)(C)C)CC2)n1
InChIInChI=1S/C16H27N3O2/c1-5-6-13-7-12-19(17-13)14-8-10-18(11-9-14)15(20)21-16(2,3)4/h7,12,14H,5-6,8-11H2,1-4H3
InChIKeyVHQVKLRCXYZIEF-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.41
Rot. Bonds3

About tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate (PubChem CID 176921276) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate
PubChem CID176921276
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Nametert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate
SMILESCCCc1ccn(C2CCN(C(=O)OC(C)(C)C)CC2)n1
InChIInChI=1S/C16H27N3O2/c1-5-6-13-7-12-19(17-13)14-8-10-18(11-9-14)15(20)21-16(2,3)4/h7,12,14H,5-6,8-11H2,1-4H3
InChIKeyVHQVKLRCXYZIEF-UHFFFAOYSA-N
XLogP3.41
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze tert-butyl 4-(3-propylpyrazol-1-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-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate (CID 176921276) is tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate is CCCc1ccn(C2CCN(C(=O)OC(C)(C)C)CC2)n1.
What is the InChIKey of tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
The InChIKey is VHQVKLRCXYZIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-5-6-13-7-12-19(17-13)14-8-10-18(11-9-14)15(20)21-16(2,3)4/h7,12,14H,5-6,8-11H2,1-4H3.
What are the key properties of tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate has a molecular weight of 293.41 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate is sourced from PubChem (CID 176921276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).