2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride

C20H24ClFN6S — CID 120825956

IUPAC2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride
SMILESCl.Fc1ccc(-c2nc(CN3CCC(c4nnc5n4CCNC5)CC3)cs2)cc1
InChIInChI=1S/C20H23FN6S.ClH/c21-16-3-1-15(2-4-16)20-23-17(13-28-20)12-26-8-5-14(6-9-26)19-25-24-18-11-22-7-10-27(18)19;/h1-4,13-14,22H,5-12H2;1H
InChIKeyPETSDKXIFQOLOI-UHFFFAOYSA-N
MW434.97 g/mol
LogP3.45
Rot. Bonds4

About 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride

2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride (PubChem CID 120825956) has the molecular formula C20H24ClFN6S and a molecular weight of 434.97 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride
PubChem CID120825956
Molecular FormulaC20H24ClFN6S
Molecular Weight434.97 g/mol
Exact Mass434.15
IUPAC Name2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride
SMILESCl.Fc1ccc(-c2nc(CN3CCC(c4nnc5n4CCNC5)CC3)cs2)cc1
InChIInChI=1S/C20H23FN6S.ClH/c21-16-3-1-15(2-4-16)20-23-17(13-28-20)12-26-8-5-14(6-9-26)19-25-24-18-11-22-7-10-27(18)19;/h1-4,13-14,22H,5-12H2;1H
InChIKeyPETSDKXIFQOLOI-UHFFFAOYSA-N
XLogP3.45
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.97
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride with MolForge

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Related Compounds

3-(1-benzylpiperidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 120826231
3-[1-[(4-chlorothiophen-2-yl)methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 120847215
3-[1-[[5-(trifluoromethyl)thiophen-2-yl]methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
CID 120847238
4-cyclopropyl-5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride
CID 120847310
3-[1-[(3-bromo-4-methylphenyl)methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
CID 120826218
3-[1-[[2-(2-fluorophenyl)phenyl]methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 92625433
3-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 120825915
3-[1-[(2,3-dimethylphenyl)methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
CID 120826052
5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-thiophen-2-yl-1,3-thiazole
CID 120825893
3-[1-[(3-methoxy-4-methylsulfanylphenyl)methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
CID 120826282
2-methyl-5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 120825995
3-[1-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
CID 120826172

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride?
The IUPAC name of 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride (CID 120825956) is 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride.
What is the SMILES notation for 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride?
The canonical SMILES for 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride is Cl.Fc1ccc(-c2nc(CN3CCC(c4nnc5n4CCNC5)CC3)cs2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride?
The InChIKey is PETSDKXIFQOLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN6S.ClH/c21-16-3-1-15(2-4-16)20-23-17(13-28-20)12-26-8-5-14(6-9-26)19-25-24-18-11-22-7-10-27(18)19;/h1-4,13-14,22H,5-12H2;1H.
What are the key properties of 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride?
2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride has a molecular weight of 434.97 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-1,3-thiazole;hydrochloride is sourced from PubChem (CID 120825956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).