(3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

C14H20N6O2 — CID 129338783

IUPAC(3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
SMILESCCN1CCN(C(=O)Nc2cc(C)on2)C[C@@H]1c1ncc[nH]1
InChIInChI=1S/C14H20N6O2/c1-3-19-6-7-20(9-11(19)13-15-4-5-16-13)14(21)17-12-8-10(2)22-18-12/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,16)(H,17,18,21)/t11-/m1/s1
InChIKeyUXLYSEKNIMVYCU-LLVKDONJSA-N
MW304.35 g/mol
LogP1.62
Rot. Bonds3

About (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

(3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide (PubChem CID 129338783) has the molecular formula C14H20N6O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name(3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
PubChem CID129338783
Molecular FormulaC14H20N6O2
Molecular Weight304.35 g/mol
Exact Mass304.16
IUPAC Name(3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
SMILESCCN1CCN(C(=O)Nc2cc(C)on2)C[C@@H]1c1ncc[nH]1
InChIInChI=1S/C14H20N6O2/c1-3-19-6-7-20(9-11(19)13-15-4-5-16-13)14(21)17-12-8-10(2)22-18-12/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,16)(H,17,18,21)/t11-/m1/s1
InChIKeyUXLYSEKNIMVYCU-LLVKDONJSA-N
XLogP1.62
TPSA90.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide 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 (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
The IUPAC name of (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide (CID 129338783) is (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide.
What is the SMILES notation for (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
The canonical SMILES for (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide is CCN1CCN(C(=O)Nc2cc(C)on2)C[C@@H]1c1ncc[nH]1.
What is the InChIKey of (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
The InChIKey is UXLYSEKNIMVYCU-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N6O2/c1-3-19-6-7-20(9-11(19)13-15-4-5-16-13)14(21)17-12-8-10(2)22-18-12/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,16)(H,17,18,21)/t11-/m1/s1.
What are the key properties of (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
(3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide is sourced from PubChem (CID 129338783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).