N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine

C64H59F15N18S6 — CID 158170046

IUPACN-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine
SMILESCCN(C)c1sc(-c2cccnc2)nc1F.CCN(C)c1sc(-c2cncc(F)c2)nc1F.CN(C)c1sc(-c2cccnc2)nc1F.CN(C)c1sc(-c2cncc(F)c2)nc1F.CN(CC(F)(F)F)c1sc(-c2cccnc2)nc1F.CN(CC(F)(F)F)c1sc(-c2cncc(F)c2)nc1F
InChIInChI=1S/C11H8F5N3S.C11H9F4N3S.C11H11F2N3S.C11H12FN3S.C10H9F2N3S.C10H10FN3S/c1-19(5-11(14,15)16)10-8(13)18-9(20-10)6-2-7(12)4-17-3-6;1-18(6-11(13,14)15)10-8(12)17-9(19-10)7-3-2-4-16-5-7;1-3-16(2)11-9(13)15-10(17-11)7-4-8(12)6-14-5-7;1-3-15(2)11-9(12)14-10(16-11)8-5-4-6-13-7-8;1-15(2)10-8(12)14-9(16-10)6-3-7(11)5-13-4-6;1-14(2)10-8(11)13-9(15-10)7-4-3-5-12-6-7/h2-4H,5H2,1H3;2-5H,6H2,1H3;4-6H,3H2,1-2H3;4-7H,3H2,1-2H3;3-5H,1-2H3;3-6H,1-2H3
InChIKeyFXIMNXYICZJVGR-UHFFFAOYSA-N
MW1557.67 g/mol
LogP17.52
Rot. Bonds16

About N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine

N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine (PubChem CID 158170046) has the molecular formula C64H59F15N18S6 and a molecular weight of 1557.67 g/mol. Its IUPAC name is N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine
PubChem CID158170046
Molecular FormulaC64H59F15N18S6
Molecular Weight1557.67 g/mol
Exact Mass1556.33
IUPAC NameN-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine
SMILESCCN(C)c1sc(-c2cccnc2)nc1F.CCN(C)c1sc(-c2cncc(F)c2)nc1F.CN(C)c1sc(-c2cccnc2)nc1F.CN(C)c1sc(-c2cncc(F)c2)nc1F.CN(CC(F)(F)F)c1sc(-c2cccnc2)nc1F.CN(CC(F)(F)F)c1sc(-c2cncc(F)c2)nc1F
InChIInChI=1S/C11H8F5N3S.C11H9F4N3S.C11H11F2N3S.C11H12FN3S.C10H9F2N3S.C10H10FN3S/c1-19(5-11(14,15)16)10-8(13)18-9(20-10)6-2-7(12)4-17-3-6;1-18(6-11(13,14)15)10-8(12)17-9(19-10)7-3-2-4-16-5-7;1-3-16(2)11-9(13)15-10(17-11)7-4-8(12)6-14-5-7;1-3-15(2)11-9(12)14-10(16-11)8-5-4-6-13-7-8;1-15(2)10-8(12)14-9(16-10)6-3-7(11)5-13-4-6;1-14(2)10-8(11)13-9(15-10)7-4-3-5-12-6-7/h2-4H,5H2,1H3;2-5H,6H2,1H3;4-6H,3H2,1-2H3;4-7H,3H2,1-2H3;3-5H,1-2H3;3-6H,1-2H3
InChIKeyFXIMNXYICZJVGR-UHFFFAOYSA-N
XLogP17.52
TPSA174.12 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms103
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001557.67
LogP ≤ 517.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine?
The IUPAC name of N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine (CID 158170046) is N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine.
What is the SMILES notation for N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine?
The canonical SMILES for N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine is CCN(C)c1sc(-c2cccnc2)nc1F.CCN(C)c1sc(-c2cncc(F)c2)nc1F.CN(C)c1sc(-c2cccnc2)nc1F.CN(C)c1sc(-c2cncc(F)c2)nc1F.CN(CC(F)(F)F)c1sc(-c2cccnc2)nc1F.CN(CC(F)(F)F)c1sc(-c2cncc(F)c2)nc1F.
What is the InChIKey of N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine?
The InChIKey is FXIMNXYICZJVGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F5N3S.C11H9F4N3S.C11H11F2N3S.C11H12FN3S.C10H9F2N3S.C10H10FN3S/c1-19(5-11(14,15)16)10-8(13)18-9(20-10)6-2-7(12)4-17-3-6;1-18(6-11(13,14)15)10-8(12)17-9(19-10)7-3-2-4-16-5-7;1-3-16(2)11-9(13)15-10(17-11)7-4-8(12)6-14-5-7;1-3-15(2)11-9(12)14-10(16-11)8-5-4-6-13-7-8;1-15(2)10-8(12)14-9(16-10)6-3-7(11)5-13-4-6;1-14(2)10-8(11)13-9(15-10)7-4-3-5-12-6-7/h2-4H,5H2,1H3;2-5H,6H2,1H3;4-6H,3H2,1-2H3;4-7H,3H2,1-2H3;3-5H,1-2H3;3-6H,1-2H3.
What are the key properties of N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine?
N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine has a molecular weight of 1557.67 g/mol, XLogP of 17.52, 16 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-1,3-thiazol-5-amine;N-ethyl-4-fluoro-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-N,N-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N,N-dimethyl-1,3-thiazol-5-amine;4-fluoro-2-(5-fluoro-3-pyridinyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine;4-fluoro-N-methyl-2-pyridin-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 158170046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).