N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

C24H19F6N5O3S — CID 122514840

IUPACN-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESO=C(NCc1cc(-c2cnc(C(F)(F)F)nc2)ncc1C(F)F)C1C2CC2CN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C24H19F6N5O3S/c25-15-1-3-16(4-2-15)39(37,38)35-11-13-5-17(13)20(35)22(36)32-7-12-6-19(31-10-18(12)21(26)27)14-8-33-23(34-9-14)24(28,29)30/h1-4,6,8-10,13,17,20-21H,5,7,11H2,(H,32,36)
InChIKeyXASSSWKCVWTHBE-UHFFFAOYSA-N
MW571.50 g/mol
LogP3.96
Rot. Bonds7

About N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide (PubChem CID 122514840) has the molecular formula C24H19F6N5O3S and a molecular weight of 571.50 g/mol. Its IUPAC name is N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PubChem CID122514840
Molecular FormulaC24H19F6N5O3S
Molecular Weight571.50 g/mol
Exact Mass571.11
IUPAC NameN-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESO=C(NCc1cc(-c2cnc(C(F)(F)F)nc2)ncc1C(F)F)C1C2CC2CN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C24H19F6N5O3S/c25-15-1-3-16(4-2-15)39(37,38)35-11-13-5-17(13)20(35)22(36)32-7-12-6-19(31-10-18(12)21(26)27)14-8-33-23(34-9-14)24(28,29)30/h1-4,6,8-10,13,17,20-21H,5,7,11H2,(H,32,36)
InChIKeyXASSSWKCVWTHBE-UHFFFAOYSA-N
XLogP3.96
TPSA105.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.50
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The IUPAC name of N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide (CID 122514840) is N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide.
What is the SMILES notation for N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The canonical SMILES for N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is O=C(NCc1cc(-c2cnc(C(F)(F)F)nc2)ncc1C(F)F)C1C2CC2CN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The InChIKey is XASSSWKCVWTHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F6N5O3S/c25-15-1-3-16(4-2-15)39(37,38)35-11-13-5-17(13)20(35)22(36)32-7-12-6-19(31-10-18(12)21(26)27)14-8-33-23(34-9-14)24(28,29)30/h1-4,6,8-10,13,17,20-21H,5,7,11H2,(H,32,36).
What are the key properties of N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide has a molecular weight of 571.50 g/mol, XLogP of 3.96, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(difluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is sourced from PubChem (CID 122514840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).