2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol

C17H15F3N4O2S — CID 139465739

IUPAC2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol
SMILESCc1ccc(C(O)(CO)C(F)(F)F)cc1-c1cnc(N)c(-c2cnsc2)n1
InChIInChI=1S/C17H15F3N4O2S/c1-9-2-3-11(16(26,8-25)17(18,19)20)4-12(9)13-6-22-15(21)14(24-13)10-5-23-27-7-10/h2-7,25-26H,8H2,1H3,(H2,21,22)
InChIKeyHHLVSPKMPXSCLE-UHFFFAOYSA-N
MW396.39 g/mol
LogP2.90
Rot. Bonds4

About 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol

2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol (PubChem CID 139465739) has the molecular formula C17H15F3N4O2S and a molecular weight of 396.39 g/mol. Its IUPAC name is 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol.

Molecular Properties

Compound Name2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol
PubChem CID139465739
Molecular FormulaC17H15F3N4O2S
Molecular Weight396.39 g/mol
Exact Mass396.09
IUPAC Name2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol
SMILESCc1ccc(C(O)(CO)C(F)(F)F)cc1-c1cnc(N)c(-c2cnsc2)n1
InChIInChI=1S/C17H15F3N4O2S/c1-9-2-3-11(16(26,8-25)17(18,19)20)4-12(9)13-6-22-15(21)14(24-13)10-5-23-27-7-10/h2-7,25-26H,8H2,1H3,(H2,21,22)
InChIKeyHHLVSPKMPXSCLE-UHFFFAOYSA-N
XLogP2.90
TPSA105.15 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.39
LogP ≤ 52.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol?
The IUPAC name of 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol (CID 139465739) is 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol.
What is the SMILES notation for 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol?
The canonical SMILES for 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol is Cc1ccc(C(O)(CO)C(F)(F)F)cc1-c1cnc(N)c(-c2cnsc2)n1.
What is the InChIKey of 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol?
The InChIKey is HHLVSPKMPXSCLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N4O2S/c1-9-2-3-11(16(26,8-25)17(18,19)20)4-12(9)13-6-22-15(21)14(24-13)10-5-23-27-7-10/h2-7,25-26H,8H2,1H3,(H2,21,22).
What are the key properties of 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol?
2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol has a molecular weight of 396.39 g/mol, XLogP of 2.90, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[5-amino-6-(1,2-thiazol-4-yl)pyrazin-2-yl]-4-methylphenyl]-3,3,3-trifluoropropane-1,2-diol is sourced from PubChem (CID 139465739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).