3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide

C19H20FN5O2 — CID 164846705

IUPAC3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide
SMILESCC[C@@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1
InChIInChI=1S/C19H20FN5O2/c1-3-14(19-22-17(24-27-19)12-5-4-6-13(20)9-12)21-18(26)16-10-15(11-7-8-11)23-25(16)2/h4-6,9-11,14H,3,7-8H2,1-2H3,(H,21,26)/t14-/m1/s1
InChIKeyCPXQJPVJDNTTKM-CQSZACIVSA-N
MW369.40 g/mol
LogP3.37
Rot. Bonds6

About 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide

3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide (PubChem CID 164846705) has the molecular formula C19H20FN5O2 and a molecular weight of 369.40 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide
PubChem CID164846705
Molecular FormulaC19H20FN5O2
Molecular Weight369.40 g/mol
Exact Mass369.16
IUPAC Name3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide
SMILESCC[C@@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1
InChIInChI=1S/C19H20FN5O2/c1-3-14(19-22-17(24-27-19)12-5-4-6-13(20)9-12)21-18(26)16-10-15(11-7-8-11)23-25(16)2/h4-6,9-11,14H,3,7-8H2,1-2H3,(H,21,26)/t14-/m1/s1
InChIKeyCPXQJPVJDNTTKM-CQSZACIVSA-N
XLogP3.37
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-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 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide (CID 164846705) is 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide is CC[C@@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.
What is the InChIKey of 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide?
The InChIKey is CPXQJPVJDNTTKM-CQSZACIVSA-N. The full InChI is InChI=1S/C19H20FN5O2/c1-3-14(19-22-17(24-27-19)12-5-4-6-13(20)9-12)21-18(26)16-10-15(11-7-8-11)23-25(16)2/h4-6,9-11,14H,3,7-8H2,1-2H3,(H,21,26)/t14-/m1/s1.
What are the key properties of 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide?
3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide has a molecular weight of 369.40 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 164846705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).