(2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide

C15H20N4O2S — CID 166324188

IUPAC(2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide
SMILESCC(C)n1cc([C@@H]2OCC[C@H]2C(=O)NCc2nccs2)cn1
InChIInChI=1S/C15H20N4O2S/c1-10(2)19-9-11(7-18-19)14-12(3-5-21-14)15(20)17-8-13-16-4-6-22-13/h4,6-7,9-10,12,14H,3,5,8H2,1-2H3,(H,17,20)/t12-,14+/m1/s1
InChIKeyAWFGCIPCDFVDIP-OCCSQVGLSA-N
MW320.42 g/mol
LogP2.31
Rot. Bonds5

About (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide

(2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide (PubChem CID 166324188) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide
PubChem CID166324188
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC Name(2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide
SMILESCC(C)n1cc([C@@H]2OCC[C@H]2C(=O)NCc2nccs2)cn1
InChIInChI=1S/C15H20N4O2S/c1-10(2)19-9-11(7-18-19)14-12(3-5-21-14)15(20)17-8-13-16-4-6-22-13/h4,6-7,9-10,12,14H,3,5,8H2,1-2H3,(H,17,20)/t12-,14+/m1/s1
InChIKeyAWFGCIPCDFVDIP-OCCSQVGLSA-N
XLogP2.31
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-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 (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide (CID 166324188) is (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide is CC(C)n1cc([C@@H]2OCC[C@H]2C(=O)NCc2nccs2)cn1.
What is the InChIKey of (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide?
The InChIKey is AWFGCIPCDFVDIP-OCCSQVGLSA-N. The full InChI is InChI=1S/C15H20N4O2S/c1-10(2)19-9-11(7-18-19)14-12(3-5-21-14)15(20)17-8-13-16-4-6-22-13/h4,6-7,9-10,12,14H,3,5,8H2,1-2H3,(H,17,20)/t12-,14+/m1/s1.
What are the key properties of (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide?
(2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide has a molecular weight of 320.42 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-(1-propan-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 166324188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).