2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine

C11H17N5S — CID 105162307

IUPAC2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine
SMILESCCn1nc(C)cc1CC(NC)c1csnn1
InChIInChI=1S/C11H17N5S/c1-4-16-9(5-8(2)14-16)6-10(12-3)11-7-17-15-13-11/h5,7,10,12H,4,6H2,1-3H3
InChIKeyXCUHASNLJZMGSN-UHFFFAOYSA-N
MW251.36 g/mol
LogP1.57
Rot. Bonds5

About 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine

2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine (PubChem CID 105162307) has the molecular formula C11H17N5S and a molecular weight of 251.36 g/mol. Its IUPAC name is 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine
PubChem CID105162307
Molecular FormulaC11H17N5S
Molecular Weight251.36 g/mol
Exact Mass251.12
IUPAC Name2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine
SMILESCCn1nc(C)cc1CC(NC)c1csnn1
InChIInChI=1S/C11H17N5S/c1-4-16-9(5-8(2)14-16)6-10(12-3)11-7-17-15-13-11/h5,7,10,12H,4,6H2,1-3H3
InChIKeyXCUHASNLJZMGSN-UHFFFAOYSA-N
XLogP1.57
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.36
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine (CID 105162307) is 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine is CCn1nc(C)cc1CC(NC)c1csnn1.
What is the InChIKey of 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine?
The InChIKey is XCUHASNLJZMGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5S/c1-4-16-9(5-8(2)14-16)6-10(12-3)11-7-17-15-13-11/h5,7,10,12H,4,6H2,1-3H3.
What are the key properties of 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine?
2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine has a molecular weight of 251.36 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5-methylpyrazol-3-yl)-N-methyl-1-(thiadiazol-4-yl)ethanamine is sourced from PubChem (CID 105162307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).