5-methyl-2-pyrrol-1-yl-1,3-thiazole

C8H8N2S — CID 4715084

IUPAC5-methyl-2-pyrrol-1-yl-1,3-thiazole
SMILESCc1cnc(-n2cccc2)s1
InChIInChI=1S/C8H8N2S/c1-7-6-9-8(11-7)10-4-2-3-5-10/h2-6H,1H3
InChIKeyOYCPGVAQKXJRHP-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.24
Rot. Bonds1

About 5-methyl-2-pyrrol-1-yl-1,3-thiazole

5-methyl-2-pyrrol-1-yl-1,3-thiazole (PubChem CID 4715084) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 5-methyl-2-pyrrol-1-yl-1,3-thiazole.

Molecular Properties

Compound Name5-methyl-2-pyrrol-1-yl-1,3-thiazole
PubChem CID4715084
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name5-methyl-2-pyrrol-1-yl-1,3-thiazole
SMILESCc1cnc(-n2cccc2)s1
InChIInChI=1S/C8H8N2S/c1-7-6-9-8(11-7)10-4-2-3-5-10/h2-6H,1H3
InChIKeyOYCPGVAQKXJRHP-UHFFFAOYSA-N
XLogP2.24
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyrrol-1-yl-1,3-thiazole?
The IUPAC name of 5-methyl-2-pyrrol-1-yl-1,3-thiazole (CID 4715084) is 5-methyl-2-pyrrol-1-yl-1,3-thiazole.
What is the SMILES notation for 5-methyl-2-pyrrol-1-yl-1,3-thiazole?
The canonical SMILES for 5-methyl-2-pyrrol-1-yl-1,3-thiazole is Cc1cnc(-n2cccc2)s1.
What is the InChIKey of 5-methyl-2-pyrrol-1-yl-1,3-thiazole?
The InChIKey is OYCPGVAQKXJRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-7-6-9-8(11-7)10-4-2-3-5-10/h2-6H,1H3.
What are the key properties of 5-methyl-2-pyrrol-1-yl-1,3-thiazole?
5-methyl-2-pyrrol-1-yl-1,3-thiazole has a molecular weight of 164.23 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pyrrol-1-yl-1,3-thiazole is sourced from PubChem (CID 4715084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).