tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

C13H19N3O2 — CID 69053296

IUPACtert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC=C(c2ncc[nH]2)CC1
InChIInChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-8-4-10(5-9-16)11-14-6-7-15-11/h4,6-7H,5,8-9H2,1-3H3,(H,14,15)
InChIKeyVXESIQITZBRNNA-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.43
Rot. Bonds1

About tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate (PubChem CID 69053296) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
PubChem CID69053296
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Nametert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC=C(c2ncc[nH]2)CC1
InChIInChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-8-4-10(5-9-16)11-14-6-7-15-11/h4,6-7H,5,8-9H2,1-3H3,(H,14,15)
InChIKeyVXESIQITZBRNNA-UHFFFAOYSA-N
XLogP2.43
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
The IUPAC name of tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate (CID 69053296) is tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate is CC(C)(C)OC(=O)N1CC=C(c2ncc[nH]2)CC1.
What is the InChIKey of tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
The InChIKey is VXESIQITZBRNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-8-4-10(5-9-16)11-14-6-7-15-11/h4,6-7H,5,8-9H2,1-3H3,(H,14,15).
What are the key properties of tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate has a molecular weight of 249.31 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate is sourced from PubChem (CID 69053296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).