5-(tetrazol-2-ylmethyl)-1,3-thiazole

C5H5N5S — CID 91546748

IUPAC5-(tetrazol-2-ylmethyl)-1,3-thiazole
SMILESc1nnn(Cc2cncs2)n1
InChIInChI=1S/C5H5N5S/c1-5(11-4-6-1)2-10-8-3-7-9-10/h1,3-4H,2H2
InChIKeyYIJXAEZIJLZHAK-UHFFFAOYSA-N
MW167.20 g/mol
LogP0.18
Rot. Bonds2

About 5-(tetrazol-2-ylmethyl)-1,3-thiazole

5-(tetrazol-2-ylmethyl)-1,3-thiazole (PubChem CID 91546748) has the molecular formula C5H5N5S and a molecular weight of 167.20 g/mol. Its IUPAC name is 5-(tetrazol-2-ylmethyl)-1,3-thiazole.

Molecular Properties

Compound Name5-(tetrazol-2-ylmethyl)-1,3-thiazole
PubChem CID91546748
Molecular FormulaC5H5N5S
Molecular Weight167.20 g/mol
Exact Mass167.03
IUPAC Name5-(tetrazol-2-ylmethyl)-1,3-thiazole
SMILESc1nnn(Cc2cncs2)n1
InChIInChI=1S/C5H5N5S/c1-5(11-4-6-1)2-10-8-3-7-9-10/h1,3-4H,2H2
InChIKeyYIJXAEZIJLZHAK-UHFFFAOYSA-N
XLogP0.18
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.20
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[3-(1,3-thiazol-5-ylmethyl)triazol-4-yl]ethanamine
CID 130567402
5-[[3-(difluoromethyl)azetidin-1-yl]methyl]-1,3-thiazole
CID 171326497
5-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethyl)-1,3-thiazole
CID 68865181
5-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole
CID 18738462
N,N-dimethyl-1-(1,3-thiazol-5-ylmethyl)piperidin-4-amine
CID 141415838
5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]-1,3-thiazole
CID 163343642
3-methyl-4-(1,3-thiazol-5-ylmethyl)thiomorpholine
CID 130719595
1-(1,3-thiazol-5-ylmethyl)triazole-4-carbaldehyde
CID 112645380
(3R,5S)-5-methyl-1-(1,3-thiazol-5-ylmethyl)pyrrolidin-3-ol
CID 171774639
1-(1,3-thiazol-5-ylmethyl)azepan-4-ol
CID 126987254
5-[[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]methyl]-1,3-thiazole
CID 129487841
5-[[3-(bromomethyl)pyrrolidin-1-yl]methyl]-1,3-thiazole
CID 112644427

Frequently Asked Questions

What is the IUPAC name of 5-(tetrazol-2-ylmethyl)-1,3-thiazole?
The IUPAC name of 5-(tetrazol-2-ylmethyl)-1,3-thiazole (CID 91546748) is 5-(tetrazol-2-ylmethyl)-1,3-thiazole.
What is the SMILES notation for 5-(tetrazol-2-ylmethyl)-1,3-thiazole?
The canonical SMILES for 5-(tetrazol-2-ylmethyl)-1,3-thiazole is c1nnn(Cc2cncs2)n1.
What is the InChIKey of 5-(tetrazol-2-ylmethyl)-1,3-thiazole?
The InChIKey is YIJXAEZIJLZHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N5S/c1-5(11-4-6-1)2-10-8-3-7-9-10/h1,3-4H,2H2.
What are the key properties of 5-(tetrazol-2-ylmethyl)-1,3-thiazole?
5-(tetrazol-2-ylmethyl)-1,3-thiazole has a molecular weight of 167.20 g/mol, XLogP of 0.18, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tetrazol-2-ylmethyl)-1,3-thiazole is sourced from PubChem (CID 91546748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).