(5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine

C19H18ClN7O2S2 — CID 158419906

IUPAC(5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
SMILESC=S1(=O)C[C@@](C)(c2sc(-c3nnc(-c4cccc5ccnn45)o3)cc2Cl)N=C(N)N1C
InChIInChI=1S/C19H18ClN7O2S2/c1-19(10-31(3,28)26(2)18(21)23-19)15-12(20)9-14(30-15)17-25-24-16(29-17)13-6-4-5-11-7-8-22-27(11)13/h4-9H,3,10H2,1-2H3,(H2,21,23)/t19-,31?/m0/s1
InChIKeyOWGFAHCTHXFAIA-LRECHQAASA-N
MW475.99 g/mol
LogP2.87
Rot. Bonds3

About (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine

(5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine (PubChem CID 158419906) has the molecular formula C19H18ClN7O2S2 and a molecular weight of 475.99 g/mol. Its IUPAC name is (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine.

Molecular Properties

Compound Name(5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
PubChem CID158419906
Molecular FormulaC19H18ClN7O2S2
Molecular Weight475.99 g/mol
Exact Mass475.07
IUPAC Name(5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
SMILESC=S1(=O)C[C@@](C)(c2sc(-c3nnc(-c4cccc5ccnn45)o3)cc2Cl)N=C(N)N1C
InChIInChI=1S/C19H18ClN7O2S2/c1-19(10-31(3,28)26(2)18(21)23-19)15-12(20)9-14(30-15)17-25-24-16(29-17)13-6-4-5-11-7-8-22-27(11)13/h4-9H,3,10H2,1-2H3,(H2,21,23)/t19-,31?/m0/s1
InChIKeyOWGFAHCTHXFAIA-LRECHQAASA-N
XLogP2.87
TPSA114.91 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.99
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine with MolForge

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Related Compounds

(5S)-5-[3-chloro-5-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 158489588
(5S)-5-[3-chloro-5-[5-(4-pyrazol-1-ylphenyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 159847116
(5S)-5-[3-chloro-5-[5-(1-methylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 158489586
(5S)-5-[3-chloro-5-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 162244481
(5S)-5-[3-chloro-5-[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 158456500
(5S)-5-[3-chloro-5-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-2-yl]thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 160609720
(5S)-5-[3-chloro-5-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine
CID 118406552
(5S)-5-(3-chloro-5-pyrimidin-5-ylthiophen-2-yl)-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 158484930
(5S)-5-[3-chloro-5-(7-chloro-1H-indol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 157430745
(5R)-5-[5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine
CID 158419904
(3S)-3-[3-chloro-5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine
CID 90138924
3-[5-[(5S)-3-amino-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-5-yl]thiophen-2-yl]benzonitrile
CID 161395318

Frequently Asked Questions

What is the IUPAC name of (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine?
The IUPAC name of (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine (CID 158419906) is (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine.
What is the SMILES notation for (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine?
The canonical SMILES for (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine is C=S1(=O)C[C@@](C)(c2sc(-c3nnc(-c4cccc5ccnn45)o3)cc2Cl)N=C(N)N1C.
What is the InChIKey of (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine?
The InChIKey is OWGFAHCTHXFAIA-LRECHQAASA-N. The full InChI is InChI=1S/C19H18ClN7O2S2/c1-19(10-31(3,28)26(2)18(21)23-19)15-12(20)9-14(30-15)17-25-24-16(29-17)13-6-4-5-11-7-8-22-27(11)13/h4-9H,3,10H2,1-2H3,(H2,21,23)/t19-,31?/m0/s1.
What are the key properties of (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine?
(5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine has a molecular weight of 475.99 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[3-chloro-5-(5-pyrazolo[1,5-a]pyridin-7-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2,5-dimethyl-1-methylidene-1-oxo-6H-1,2,4-thiadiazin-3-amine is sourced from PubChem (CID 158419906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).