2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole

C15H16N4S — CID 16662938

IUPAC2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole
SMILESCc1nc(C#Cc2cnc(N3CCCCC3)nc2)cs1
InChIInChI=1S/C15H16N4S/c1-12-18-14(11-20-12)6-5-13-9-16-15(17-10-13)19-7-3-2-4-8-19/h9-11H,2-4,7-8H2,1H3
InChIKeyZOGQIVXEHFKOBQ-UHFFFAOYSA-N
MW284.39 g/mol
LogP2.63
Rot. Bonds1

About 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole

2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole (PubChem CID 16662938) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole.

Molecular Properties

Compound Name2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole
PubChem CID16662938
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole
SMILESCc1nc(C#Cc2cnc(N3CCCCC3)nc2)cs1
InChIInChI=1S/C15H16N4S/c1-12-18-14(11-20-12)6-5-13-9-16-15(17-10-13)19-7-3-2-4-8-19/h9-11H,2-4,7-8H2,1H3
InChIKeyZOGQIVXEHFKOBQ-UHFFFAOYSA-N
XLogP2.63
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole?
The IUPAC name of 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole (CID 16662938) is 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole.
What is the SMILES notation for 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole?
The canonical SMILES for 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole is Cc1nc(C#Cc2cnc(N3CCCCC3)nc2)cs1.
What is the InChIKey of 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole?
The InChIKey is ZOGQIVXEHFKOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-12-18-14(11-20-12)6-5-13-9-16-15(17-10-13)19-7-3-2-4-8-19/h9-11H,2-4,7-8H2,1H3.
What are the key properties of 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole?
2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole has a molecular weight of 284.39 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole is sourced from PubChem (CID 16662938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).