N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide

C17H14Cl2F2N4OS — CID 102583086

IUPACN-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cnc(-c2cc(C(F)F)nn2-c2c(Cl)cccc2Cl)s1
InChIInChI=1S/C17H14Cl2F2N4OS/c1-8(2)16(26)23-13-7-22-17(27-13)12-6-11(15(20)21)24-25(12)14-9(18)4-3-5-10(14)19/h3-8,15H,1-2H3,(H,23,26)
InChIKeyRKVOEUGUMCGNLO-UHFFFAOYSA-N
MW431.30 g/mol
LogP5.83
Rot. Bonds5

About N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide

N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide (PubChem CID 102583086) has the molecular formula C17H14Cl2F2N4OS and a molecular weight of 431.30 g/mol. Its IUPAC name is N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide
PubChem CID102583086
Molecular FormulaC17H14Cl2F2N4OS
Molecular Weight431.30 g/mol
Exact Mass430.02
IUPAC NameN-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cnc(-c2cc(C(F)F)nn2-c2c(Cl)cccc2Cl)s1
InChIInChI=1S/C17H14Cl2F2N4OS/c1-8(2)16(26)23-13-7-22-17(27-13)12-6-11(15(20)21)24-25(12)14-9(18)4-3-5-10(14)19/h3-8,15H,1-2H3,(H,23,26)
InChIKeyRKVOEUGUMCGNLO-UHFFFAOYSA-N
XLogP5.83
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.30
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide?
The IUPAC name of N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide (CID 102583086) is N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide.
What is the SMILES notation for N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide?
The canonical SMILES for N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide is CC(C)C(=O)Nc1cnc(-c2cc(C(F)F)nn2-c2c(Cl)cccc2Cl)s1.
What is the InChIKey of N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide?
The InChIKey is RKVOEUGUMCGNLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2F2N4OS/c1-8(2)16(26)23-13-7-22-17(27-13)12-6-11(15(20)21)24-25(12)14-9(18)4-3-5-10(14)19/h3-8,15H,1-2H3,(H,23,26).
What are the key properties of N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide?
N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide has a molecular weight of 431.30 g/mol, XLogP of 5.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-yl]-2-methylpropanamide is sourced from PubChem (CID 102583086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).