[5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone

C22H20F6N6OS — CID 153062760

IUPAC[5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone
SMILESCc1nc(C(=O)N2CC(F)(F)CC(C)C2CNc2cnc(C(F)(F)F)cn2)c(-c2ccc(F)cn2)s1
InChIInChI=1S/C22H20F6N6OS/c1-11-5-21(24,25)10-34(15(11)7-31-17-9-30-16(8-32-17)22(26,27)28)20(35)18-19(36-12(2)33-18)14-4-3-13(23)6-29-14/h3-4,6,8-9,11,15H,5,7,10H2,1-2H3,(H,31,32)
InChIKeyVJTPBJMDLSHHEA-UHFFFAOYSA-N
MW530.50 g/mol
LogP5.06
Rot. Bonds5

About [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone

[5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone (PubChem CID 153062760) has the molecular formula C22H20F6N6OS and a molecular weight of 530.50 g/mol. Its IUPAC name is [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone.

Molecular Properties

Compound Name[5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone
PubChem CID153062760
Molecular FormulaC22H20F6N6OS
Molecular Weight530.50 g/mol
Exact Mass530.13
IUPAC Name[5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone
SMILESCc1nc(C(=O)N2CC(F)(F)CC(C)C2CNc2cnc(C(F)(F)F)cn2)c(-c2ccc(F)cn2)s1
InChIInChI=1S/C22H20F6N6OS/c1-11-5-21(24,25)10-34(15(11)7-31-17-9-30-16(8-32-17)22(26,27)28)20(35)18-19(36-12(2)33-18)14-4-3-13(23)6-29-14/h3-4,6,8-9,11,15H,5,7,10H2,1-2H3,(H,31,32)
InChIKeyVJTPBJMDLSHHEA-UHFFFAOYSA-N
XLogP5.06
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.50
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone?
The IUPAC name of [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone (CID 153062760) is [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone.
What is the SMILES notation for [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone?
The canonical SMILES for [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone is Cc1nc(C(=O)N2CC(F)(F)CC(C)C2CNc2cnc(C(F)(F)F)cn2)c(-c2ccc(F)cn2)s1.
What is the InChIKey of [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone?
The InChIKey is VJTPBJMDLSHHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F6N6OS/c1-11-5-21(24,25)10-34(15(11)7-31-17-9-30-16(8-32-17)22(26,27)28)20(35)18-19(36-12(2)33-18)14-4-3-13(23)6-29-14/h3-4,6,8-9,11,15H,5,7,10H2,1-2H3,(H,31,32).
What are the key properties of [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone?
[5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone has a molecular weight of 530.50 g/mol, XLogP of 5.06, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5-difluoro-3-methyl-2-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]piperidin-1-yl]-[5-(5-fluoro-2-pyridinyl)-2-methyl-1,3-thiazol-4-yl]methanone is sourced from PubChem (CID 153062760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).