5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide

C23H23FN6O — CID 90136341

IUPAC5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide
SMILESN#CN1CCC[C@@H](n2nc(-c3ccc(Cc4ccccc4F)cc3)c(C(N)=O)c2N)C1
InChIInChI=1S/C23H23FN6O/c24-19-6-2-1-4-17(19)12-15-7-9-16(10-8-15)21-20(23(27)31)22(26)30(28-21)18-5-3-11-29(13-18)14-25/h1-2,4,6-10,18H,3,5,11-13,26H2,(H2,27,31)/t18-/m1/s1
InChIKeyAUYWEKDSPKNPKL-GOSISDBHSA-N
MW418.48 g/mol
LogP3.08
Rot. Bonds5

About 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide

5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide (PubChem CID 90136341) has the molecular formula C23H23FN6O and a molecular weight of 418.48 g/mol. Its IUPAC name is 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide
PubChem CID90136341
Molecular FormulaC23H23FN6O
Molecular Weight418.48 g/mol
Exact Mass418.19
IUPAC Name5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide
SMILESN#CN1CCC[C@@H](n2nc(-c3ccc(Cc4ccccc4F)cc3)c(C(N)=O)c2N)C1
InChIInChI=1S/C23H23FN6O/c24-19-6-2-1-4-17(19)12-15-7-9-16(10-8-15)21-20(23(27)31)22(26)30(28-21)18-5-3-11-29(13-18)14-25/h1-2,4,6-10,18H,3,5,11-13,26H2,(H2,27,31)/t18-/m1/s1
InChIKeyAUYWEKDSPKNPKL-GOSISDBHSA-N
XLogP3.08
TPSA113.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.48
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

Analyze 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-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 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide (CID 90136341) is 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide is N#CN1CCC[C@@H](n2nc(-c3ccc(Cc4ccccc4F)cc3)c(C(N)=O)c2N)C1.
What is the InChIKey of 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide?
The InChIKey is AUYWEKDSPKNPKL-GOSISDBHSA-N. The full InChI is InChI=1S/C23H23FN6O/c24-19-6-2-1-4-17(19)12-15-7-9-16(10-8-15)21-20(23(27)31)22(26)30(28-21)18-5-3-11-29(13-18)14-25/h1-2,4,6-10,18H,3,5,11-13,26H2,(H2,27,31)/t18-/m1/s1.
What are the key properties of 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide?
5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide has a molecular weight of 418.48 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(2-fluorophenyl)methyl]phenyl]pyrazole-4-carboxamide is sourced from PubChem (CID 90136341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).