1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide

C21H24F4N6O3S — CID 89462349

IUPAC1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide
SMILESN#CCC1(n2cc(C(N)=O)c(Nc3ccc(S(=O)(=O)C(F)F)cc3)n2)CCC(NCC(F)F)CC1
InChIInChI=1S/C21H24F4N6O3S/c22-17(23)11-28-13-5-7-21(8-6-13,9-10-26)31-12-16(18(27)32)19(30-31)29-14-1-3-15(4-2-14)35(33,34)20(24)25/h1-4,12-13,17,20,28H,5-9,11H2,(H2,27,32)(H,29,30)
InChIKeyGMXQUVYRYCYVED-UHFFFAOYSA-N
MW516.52 g/mol
LogP3.13
Rot. Bonds10

About 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide

1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide (PubChem CID 89462349) has the molecular formula C21H24F4N6O3S and a molecular weight of 516.52 g/mol. Its IUPAC name is 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide
PubChem CID89462349
Molecular FormulaC21H24F4N6O3S
Molecular Weight516.52 g/mol
Exact Mass516.16
IUPAC Name1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide
SMILESN#CCC1(n2cc(C(N)=O)c(Nc3ccc(S(=O)(=O)C(F)F)cc3)n2)CCC(NCC(F)F)CC1
InChIInChI=1S/C21H24F4N6O3S/c22-17(23)11-28-13-5-7-21(8-6-13,9-10-26)31-12-16(18(27)32)19(30-31)29-14-1-3-15(4-2-14)35(33,34)20(24)25/h1-4,12-13,17,20,28H,5-9,11H2,(H2,27,32)(H,29,30)
InChIKeyGMXQUVYRYCYVED-UHFFFAOYSA-N
XLogP3.13
TPSA142.90 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500516.52
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide?
The IUPAC name of 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide (CID 89462349) is 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide?
The canonical SMILES for 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide is N#CCC1(n2cc(C(N)=O)c(Nc3ccc(S(=O)(=O)C(F)F)cc3)n2)CCC(NCC(F)F)CC1.
What is the InChIKey of 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide?
The InChIKey is GMXQUVYRYCYVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24F4N6O3S/c22-17(23)11-28-13-5-7-21(8-6-13,9-10-26)31-12-16(18(27)32)19(30-31)29-14-1-3-15(4-2-14)35(33,34)20(24)25/h1-4,12-13,17,20,28H,5-9,11H2,(H2,27,32)(H,29,30).
What are the key properties of 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide?
1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide has a molecular weight of 516.52 g/mol, XLogP of 3.13, 10 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyanomethyl)-4-(2,2-difluoroethylamino)cyclohexyl]-3-[4-(difluoromethylsulfonyl)anilino]pyrazole-4-carboxamide is sourced from PubChem (CID 89462349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).