2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

C17H21N4OS+ — CID 7104709

IUPAC2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
SMILESCc1nc2sc(C(c3ccccc3)[NH+]3CCCCC3)c(O)n2n1
InChIInChI=1S/C17H20N4OS/c1-12-18-17-21(19-12)16(22)15(23-17)14(13-8-4-2-5-9-13)20-10-6-3-7-11-20/h2,4-5,8-9,14,22H,3,6-7,10-11H2,1H3/p+1
InChIKeyRQTPOMUHFVWPQS-UHFFFAOYSA-O
MW329.45 g/mol
LogP1.96
Rot. Bonds3

About 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol (PubChem CID 7104709) has the molecular formula C17H21N4OS+ and a molecular weight of 329.45 g/mol. Its IUPAC name is 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol.

Molecular Properties

Compound Name2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
PubChem CID7104709
Molecular FormulaC17H21N4OS+
Molecular Weight329.45 g/mol
Exact Mass329.14
IUPAC Name2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
SMILESCc1nc2sc(C(c3ccccc3)[NH+]3CCCCC3)c(O)n2n1
InChIInChI=1S/C17H20N4OS/c1-12-18-17-21(19-12)16(22)15(23-17)14(13-8-4-2-5-9-13)20-10-6-3-7-11-20/h2,4-5,8-9,14,22H,3,6-7,10-11H2,1H3/p+1
InChIKeyRQTPOMUHFVWPQS-UHFFFAOYSA-O
XLogP1.96
TPSA54.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol?
The IUPAC name of 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol (CID 7104709) is 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol.
What is the SMILES notation for 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol?
The canonical SMILES for 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol is Cc1nc2sc(C(c3ccccc3)[NH+]3CCCCC3)c(O)n2n1.
What is the InChIKey of 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol?
The InChIKey is RQTPOMUHFVWPQS-UHFFFAOYSA-O. The full InChI is InChI=1S/C17H20N4OS/c1-12-18-17-21(19-12)16(22)15(23-17)14(13-8-4-2-5-9-13)20-10-6-3-7-11-20/h2,4-5,8-9,14,22H,3,6-7,10-11H2,1H3/p+1.
What are the key properties of 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol?
2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol has a molecular weight of 329.45 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol is sourced from PubChem (CID 7104709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).