(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine

C10H13N5O2S — CID 105178333

IUPAC(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine
SMILESCOc1cnc(C(N)c2snnc2C)c(OC)n1
InChIInChI=1S/C10H13N5O2S/c1-5-9(18-15-14-5)7(11)8-10(17-3)13-6(16-2)4-12-8/h4,7H,11H2,1-3H3
InChIKeyWEKDRZZINUEKTH-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.70
Rot. Bonds4

About (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine

(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine (PubChem CID 105178333) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine.

Molecular Properties

Compound Name(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine
PubChem CID105178333
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine
SMILESCOc1cnc(C(N)c2snnc2C)c(OC)n1
InChIInChI=1S/C10H13N5O2S/c1-5-9(18-15-14-5)7(11)8-10(17-3)13-6(16-2)4-12-8/h4,7H,11H2,1-3H3
InChIKeyWEKDRZZINUEKTH-UHFFFAOYSA-N
XLogP0.70
TPSA96.04 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
CID 105178221
(3,5-dimethoxypyrazin-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 105031196
(4-methoxyphenyl)-(4-methylthiadiazol-5-yl)methanamine
CID 105095522
(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105123476
1-(3,5-dimethoxypyrazin-2-yl)-2,2-difluoroethanamine
CID 103517039
1-(3,5-dimethoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 105031303
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-1-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105178281
(3,5-dimethoxypyrazin-2-yl)-(2,4,6-trifluorophenyl)methanamine
CID 105031257
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine
CID 105178309
1-(3,5-dimethoxypyrazin-2-yl)-3,3,3-trifluoropropan-1-amine
CID 114983788
(3,5-dimethoxypyrazin-2-yl)-(3-ethyl-1-methylpyrazol-4-yl)methanamine
CID 102812779
(3,5-dimethoxypyrazin-2-yl)-(2,6-dimethyl-4-pyridinyl)methanol
CID 107502705

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine?
The IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine (CID 105178333) is (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine.
What is the SMILES notation for (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine?
The canonical SMILES for (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine is COc1cnc(C(N)c2snnc2C)c(OC)n1.
What is the InChIKey of (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine?
The InChIKey is WEKDRZZINUEKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c1-5-9(18-15-14-5)7(11)8-10(17-3)13-6(16-2)4-12-8/h4,7H,11H2,1-3H3.
What are the key properties of (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine?
(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine has a molecular weight of 267.31 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine is sourced from PubChem (CID 105178333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).