N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide

C21H18F2N6O2S — CID 155754952

IUPACN-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide
SMILESN#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1csc(Cc2ccc(-n3cccn3)cc2)n1
InChIInChI=1S/C21H18F2N6O2S/c22-21(23)9-16(10-24)28(13-21)19(30)11-25-20(31)17-12-32-18(27-17)8-14-2-4-15(5-3-14)29-7-1-6-26-29/h1-7,12,16H,8-9,11,13H2,(H,25,31)/t16-/m0/s1
InChIKeyNHEGAZXGGOIPDR-INIZCTEOSA-N
MW456.48 g/mol
LogP2.41
Rot. Bonds6

About N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide

N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide (PubChem CID 155754952) has the molecular formula C21H18F2N6O2S and a molecular weight of 456.48 g/mol. Its IUPAC name is N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide
PubChem CID155754952
Molecular FormulaC21H18F2N6O2S
Molecular Weight456.48 g/mol
Exact Mass456.12
IUPAC NameN-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide
SMILESN#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1csc(Cc2ccc(-n3cccn3)cc2)n1
InChIInChI=1S/C21H18F2N6O2S/c22-21(23)9-16(10-24)28(13-21)19(30)11-25-20(31)17-12-32-18(27-17)8-14-2-4-15(5-3-14)29-7-1-6-26-29/h1-7,12,16H,8-9,11,13H2,(H,25,31)/t16-/m0/s1
InChIKeyNHEGAZXGGOIPDR-INIZCTEOSA-N
XLogP2.41
TPSA103.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.48
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide (CID 155754952) is N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide is N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1csc(Cc2ccc(-n3cccn3)cc2)n1.
What is the InChIKey of N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide?
The InChIKey is NHEGAZXGGOIPDR-INIZCTEOSA-N. The full InChI is InChI=1S/C21H18F2N6O2S/c22-21(23)9-16(10-24)28(13-21)19(30)11-25-20(31)17-12-32-18(27-17)8-14-2-4-15(5-3-14)29-7-1-6-26-29/h1-7,12,16H,8-9,11,13H2,(H,25,31)/t16-/m0/s1.
What are the key properties of N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide?
N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide has a molecular weight of 456.48 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 155754952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).