2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine

C11H14N4S — CID 14181153

IUPAC2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine
SMILESCc1nc2ncc(N3CCCCC3)nc2s1
InChIInChI=1S/C11H14N4S/c1-8-13-10-11(16-8)14-9(7-12-10)15-5-3-2-4-6-15/h7H,2-6H2,1H3
InChIKeyAUIMPFSKQLNNBR-UHFFFAOYSA-N
MW234.33 g/mol
LogP2.39
Rot. Bonds1

About 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine

2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine (PubChem CID 14181153) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine.

Molecular Properties

Compound Name2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine
PubChem CID14181153
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine
SMILESCc1nc2ncc(N3CCCCC3)nc2s1
InChIInChI=1S/C11H14N4S/c1-8-13-10-11(16-8)14-9(7-12-10)15-5-3-2-4-6-15/h7H,2-6H2,1H3
InChIKeyAUIMPFSKQLNNBR-UHFFFAOYSA-N
XLogP2.39
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine?
The IUPAC name of 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine (CID 14181153) is 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine.
What is the SMILES notation for 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine?
The canonical SMILES for 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine is Cc1nc2ncc(N3CCCCC3)nc2s1.
What is the InChIKey of 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine?
The InChIKey is AUIMPFSKQLNNBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-8-13-10-11(16-8)14-9(7-12-10)15-5-3-2-4-6-15/h7H,2-6H2,1H3.
What are the key properties of 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine?
2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine has a molecular weight of 234.33 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazine is sourced from PubChem (CID 14181153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).