2-(benzimidazol-1-yl)-1,3-thiazole

C10H7N3S — CID 11975920

IUPAC2-(benzimidazol-1-yl)-1,3-thiazole
SMILESc1ccc2c(c1)ncn2-c1nccs1
InChIInChI=1S/C10H7N3S/c1-2-4-9-8(3-1)12-7-13(9)10-11-5-6-14-10/h1-7H
InChIKeyZVDHADHQPMXOIE-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.48
Rot. Bonds1

About 2-(benzimidazol-1-yl)-1,3-thiazole

2-(benzimidazol-1-yl)-1,3-thiazole (PubChem CID 11975920) has the molecular formula C10H7N3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-1,3-thiazole
PubChem CID11975920
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
Exact Mass201.04
IUPAC Name2-(benzimidazol-1-yl)-1,3-thiazole
SMILESc1ccc2c(c1)ncn2-c1nccs1
InChIInChI=1S/C10H7N3S/c1-2-4-9-8(3-1)12-7-13(9)10-11-5-6-14-10/h1-7H
InChIKeyZVDHADHQPMXOIE-UHFFFAOYSA-N
XLogP2.48
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Thiabendazole
CID 5430
2-[2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-1-yl]acetic acid
CID 3000086
2-Chloro-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
CID 44449565
1-Methyl-2-thiophen-2-ylbenzimidazole
CID 931177
n-Methylthiabendazole
CID 612049
[1,3]Thiazolo[3,2-a]benzimidazole
CID 658562
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-phenyl-1,3-thiazol-2-amine
CID 697303
1-Isopropyl-2-thiophen-2-yl-1H-benzoimidazole
CID 949166
N-(3-(1H-imidazol-1-yl)propyl)benzo[d]thiazol-2-amine
CID 6539203
1,3-dimethyl-2-(2-thienyl)-1H-3,1-benzimidazol-3-ium chloride
CID 2866315
1-(prop-2-en-1-yl)-2-(thiophen-2-yl)-1H-1,3-benzodiazole
CID 962267
1H-Benzimidazole, 2-[(4-thiazolylmethyl)thio]-
CID 700470

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-1,3-thiazole?
The IUPAC name of 2-(benzimidazol-1-yl)-1,3-thiazole (CID 11975920) is 2-(benzimidazol-1-yl)-1,3-thiazole.
What is the SMILES notation for 2-(benzimidazol-1-yl)-1,3-thiazole?
The canonical SMILES for 2-(benzimidazol-1-yl)-1,3-thiazole is c1ccc2c(c1)ncn2-c1nccs1.
What is the InChIKey of 2-(benzimidazol-1-yl)-1,3-thiazole?
The InChIKey is ZVDHADHQPMXOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S/c1-2-4-9-8(3-1)12-7-13(9)10-11-5-6-14-10/h1-7H.
What are the key properties of 2-(benzimidazol-1-yl)-1,3-thiazole?
2-(benzimidazol-1-yl)-1,3-thiazole has a molecular weight of 201.25 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-1,3-thiazole is sourced from PubChem (CID 11975920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).