N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide

C15H19FN4O3 — CID 91960090

IUPACN-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide
SMILESO=C(c1nn2c(c1F)OCC2)N(C(=O)C1CCCNC1)C1CC1
InChIInChI=1S/C15H19FN4O3/c16-11-12(18-19-6-7-23-15(11)19)14(22)20(10-3-4-10)13(21)9-2-1-5-17-8-9/h9-10,17H,1-8H2
InChIKeyMCDRGBYWKCJPNX-UHFFFAOYSA-N
MW322.34 g/mol
LogP0.55
Rot. Bonds3

About N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide

N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide (PubChem CID 91960090) has the molecular formula C15H19FN4O3 and a molecular weight of 322.34 g/mol. Its IUPAC name is N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide
PubChem CID91960090
Molecular FormulaC15H19FN4O3
Molecular Weight322.34 g/mol
Exact Mass322.14
IUPAC NameN-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide
SMILESO=C(c1nn2c(c1F)OCC2)N(C(=O)C1CCCNC1)C1CC1
InChIInChI=1S/C15H19FN4O3/c16-11-12(18-19-6-7-23-15(11)19)14(22)20(10-3-4-10)13(21)9-2-1-5-17-8-9/h9-10,17H,1-8H2
InChIKeyMCDRGBYWKCJPNX-UHFFFAOYSA-N
XLogP0.55
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-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 N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide?
The IUPAC name of N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide (CID 91960090) is N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide?
The canonical SMILES for N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide is O=C(c1nn2c(c1F)OCC2)N(C(=O)C1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide?
The InChIKey is MCDRGBYWKCJPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4O3/c16-11-12(18-19-6-7-23-15(11)19)14(22)20(10-3-4-10)13(21)9-2-1-5-17-8-9/h9-10,17H,1-8H2.
What are the key properties of N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide?
N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide has a molecular weight of 322.34 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-7-fluoro-N-(piperidine-3-carbonyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxamide is sourced from PubChem (CID 91960090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).