(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol

C12H16N4O3S — CID 105123476

IUPAC(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol
SMILESCCCc1nnsc1C(O)c1ncc(OC)nc1OC
InChIInChI=1S/C12H16N4O3S/c1-4-5-7-11(20-16-15-7)10(17)9-12(19-3)14-8(18-2)6-13-9/h6,10,17H,4-5H2,1-3H3
InChIKeyITLAXGULOVTSNP-UHFFFAOYSA-N
MW296.35 g/mol
LogP1.38
Rot. Bonds6

About (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol

(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol (PubChem CID 105123476) has the molecular formula C12H16N4O3S and a molecular weight of 296.35 g/mol. Its IUPAC name is (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol.

Molecular Properties

Compound Name(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol
PubChem CID105123476
Molecular FormulaC12H16N4O3S
Molecular Weight296.35 g/mol
Exact Mass296.09
IUPAC Name(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol
SMILESCCCc1nnsc1C(O)c1ncc(OC)nc1OC
InChIInChI=1S/C12H16N4O3S/c1-4-5-7-11(20-16-15-7)10(17)9-12(19-3)14-8(18-2)6-13-9/h6,10,17H,4-5H2,1-3H3
InChIKeyITLAXGULOVTSNP-UHFFFAOYSA-N
XLogP1.38
TPSA90.25 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol with MolForge

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

Launch Full Analysis

Related Compounds

(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine
CID 105178333
(3,5-dimethoxypyrazin-2-yl)-(2,6-dimethyl-4-pyridinyl)methanol
CID 107502705
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
CID 105178221
1-(3,5-dimethoxypyrazin-2-yl)-3-ethylpentane-1,2-diol
CID 103459914
(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol
CID 113404120
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-1-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105178281
1-(3,5-dimethoxypyrazin-2-yl)-2-ethoxypropan-1-ol
CID 113404113
(3,5-dimethoxypyrazin-2-yl)-(1-methyltriazol-4-yl)methanol
CID 112735965
1-(3,5-dimethoxypyrazin-2-yl)-2-propoxyethanamine
CID 107946647
(4-methoxy-1-propylpyrazol-5-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105130551
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(4-propylthiadiazol-5-yl)methanamine
CID 105178581
furan-2-yl-(4-propylthiadiazol-5-yl)methanol
CID 105097375

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol?
The IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol (CID 105123476) is (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol.
What is the SMILES notation for (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol?
The canonical SMILES for (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol is CCCc1nnsc1C(O)c1ncc(OC)nc1OC.
What is the InChIKey of (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol?
The InChIKey is ITLAXGULOVTSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3S/c1-4-5-7-11(20-16-15-7)10(17)9-12(19-3)14-8(18-2)6-13-9/h6,10,17H,4-5H2,1-3H3.
What are the key properties of (3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol?
(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol has a molecular weight of 296.35 g/mol, XLogP of 1.38, 6 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-propylthiadiazol-5-yl)methanol is sourced from PubChem (CID 105123476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).