tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate

C13H19N3O2 — CID 75508475

IUPACtert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate
SMILESCC#CCn1cc(CNC(=O)OC(C)(C)C)cn1
InChIInChI=1S/C13H19N3O2/c1-5-6-7-16-10-11(9-15-16)8-14-12(17)18-13(2,3)4/h9-10H,7-8H2,1-4H3,(H,14,17)
InChIKeyJMJWOGRTHMYXHF-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.93
Rot. Bonds3

About tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate

tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate (PubChem CID 75508475) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate
PubChem CID75508475
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Nametert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate
SMILESCC#CCn1cc(CNC(=O)OC(C)(C)C)cn1
InChIInChI=1S/C13H19N3O2/c1-5-6-7-16-10-11(9-15-16)8-14-12(17)18-13(2,3)4/h9-10H,7-8H2,1-4H3,(H,14,17)
InChIKeyJMJWOGRTHMYXHF-UHFFFAOYSA-N
XLogP1.93
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate 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 N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate?
The IUPAC name of tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate (CID 75508475) is tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate?
The canonical SMILES for tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate is CC#CCn1cc(CNC(=O)OC(C)(C)C)cn1.
What is the InChIKey of tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate?
The InChIKey is JMJWOGRTHMYXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-5-6-7-16-10-11(9-15-16)8-14-12(17)18-13(2,3)4/h9-10H,7-8H2,1-4H3,(H,14,17).
What are the key properties of tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate?
tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate has a molecular weight of 249.31 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1-but-2-ynylpyrazol-4-yl)methyl]carbamate is sourced from PubChem (CID 75508475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).