(2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide

C17H20F3N3O3 — CID 70766578

IUPAC(2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide
SMILESCC(C)Oc1ccc2c(NC(=O)[C@H]3CCCO3)nn(CC(F)(F)F)c2c1
InChIInChI=1S/C17H20F3N3O3/c1-10(2)26-11-5-6-12-13(8-11)23(9-17(18,19)20)22-15(12)21-16(24)14-4-3-7-25-14/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,21,22,24)/t14-/m1/s1
InChIKeyWCUIXGRYUQJMCC-CQSZACIVSA-N
MW371.36 g/mol
LogP3.50
Rot. Bonds5

About (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide

(2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide (PubChem CID 70766578) has the molecular formula C17H20F3N3O3 and a molecular weight of 371.36 g/mol. Its IUPAC name is (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide
PubChem CID70766578
Molecular FormulaC17H20F3N3O3
Molecular Weight371.36 g/mol
Exact Mass371.15
IUPAC Name(2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide
SMILESCC(C)Oc1ccc2c(NC(=O)[C@H]3CCCO3)nn(CC(F)(F)F)c2c1
InChIInChI=1S/C17H20F3N3O3/c1-10(2)26-11-5-6-12-13(8-11)23(9-17(18,19)20)22-15(12)21-16(24)14-4-3-7-25-14/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,21,22,24)/t14-/m1/s1
InChIKeyWCUIXGRYUQJMCC-CQSZACIVSA-N
XLogP3.50
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-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)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide (CID 70766578) is (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide is CC(C)Oc1ccc2c(NC(=O)[C@H]3CCCO3)nn(CC(F)(F)F)c2c1.
What is the InChIKey of (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide?
The InChIKey is WCUIXGRYUQJMCC-CQSZACIVSA-N. The full InChI is InChI=1S/C17H20F3N3O3/c1-10(2)26-11-5-6-12-13(8-11)23(9-17(18,19)20)22-15(12)21-16(24)14-4-3-7-25-14/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,21,22,24)/t14-/m1/s1.
What are the key properties of (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide?
(2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide has a molecular weight of 371.36 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[6-propan-2-yloxy-1-(2,2,2-trifluoroethyl)indazol-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 70766578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).