(5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine

C17H17FN6O3S2 — CID 118424757

IUPAC(5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine
SMILESCc1noc(-c2cc(-c3cc(F)c([C@]4(C)CS(=O)(=O)N(C)C(N)=N4)s3)ccn2)n1
InChIInChI=1S/C17H17FN6O3S2/c1-9-21-15(27-23-9)12-6-10(4-5-20-12)13-7-11(18)14(28-13)17(2)8-29(25,26)24(3)16(19)22-17/h4-7H,8H2,1-3H3,(H2,19,22)/t17-/m0/s1
InChIKeyQKWAZHOWCCPSFB-KRWDZBQOSA-N
MW436.49 g/mol
LogP2.11
Rot. Bonds3

About (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine

(5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine (PubChem CID 118424757) has the molecular formula C17H17FN6O3S2 and a molecular weight of 436.49 g/mol. Its IUPAC name is (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine.

Molecular Properties

Compound Name(5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine
PubChem CID118424757
Molecular FormulaC17H17FN6O3S2
Molecular Weight436.49 g/mol
Exact Mass436.08
IUPAC Name(5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine
SMILESCc1noc(-c2cc(-c3cc(F)c([C@]4(C)CS(=O)(=O)N(C)C(N)=N4)s3)ccn2)n1
InChIInChI=1S/C17H17FN6O3S2/c1-9-21-15(27-23-9)12-6-10(4-5-20-12)13-7-11(18)14(28-13)17(2)8-29(25,26)24(3)16(19)22-17/h4-7H,8H2,1-3H3,(H2,19,22)/t17-/m0/s1
InChIKeyQKWAZHOWCCPSFB-KRWDZBQOSA-N
XLogP2.11
TPSA127.57 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.49
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
The IUPAC name of (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine (CID 118424757) is (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine.
What is the SMILES notation for (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
The canonical SMILES for (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine is Cc1noc(-c2cc(-c3cc(F)c([C@]4(C)CS(=O)(=O)N(C)C(N)=N4)s3)ccn2)n1.
What is the InChIKey of (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
The InChIKey is QKWAZHOWCCPSFB-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H17FN6O3S2/c1-9-21-15(27-23-9)12-6-10(4-5-20-12)13-7-11(18)14(28-13)17(2)8-29(25,26)24(3)16(19)22-17/h4-7H,8H2,1-3H3,(H2,19,22)/t17-/m0/s1.
What are the key properties of (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?
(5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine has a molecular weight of 436.49 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[3-fluoro-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-4-pyridinyl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine is sourced from PubChem (CID 118424757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).