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

C10H7N3S — CID 18330977

IUPAC5-(benzimidazol-1-yl)-1,3-thiazole
SMILESc1ccc2c(c1)ncn2-c1cncs1
InChIInChI=1S/C10H7N3S/c1-2-4-9-8(3-1)12-6-13(9)10-5-11-7-14-10/h1-7H
InChIKeyZTHNUYYBNSHQFB-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.48
Rot. Bonds1

About 5-(benzimidazol-1-yl)-1,3-thiazole

5-(benzimidazol-1-yl)-1,3-thiazole (PubChem CID 18330977) has the molecular formula C10H7N3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 5-(benzimidazol-1-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-(benzimidazol-1-yl)-1,3-thiazole
PubChem CID18330977
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
Exact Mass201.04
IUPAC Name5-(benzimidazol-1-yl)-1,3-thiazole
SMILESc1ccc2c(c1)ncn2-c1cncs1
InChIInChI=1S/C10H7N3S/c1-2-4-9-8(3-1)12-6-13(9)10-5-11-7-14-10/h1-7H
InChIKeyZTHNUYYBNSHQFB-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

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[1,3]Thiazolo[3,2-a]benzimidazole
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4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-phenyl-1,3-thiazol-2-amine
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1-Isopropyl-2-thiophen-2-yl-1H-benzoimidazole
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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
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1-(prop-2-en-1-yl)-2-(thiophen-2-yl)-1H-1,3-benzodiazole
CID 962267
1H-Benzimidazole, 2-[(4-thiazolylmethyl)thio]-
CID 700470
N,N-dimethyl-4-(5-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
CID 9900245

Frequently Asked Questions

What is the IUPAC name of 5-(benzimidazol-1-yl)-1,3-thiazole?
The IUPAC name of 5-(benzimidazol-1-yl)-1,3-thiazole (CID 18330977) is 5-(benzimidazol-1-yl)-1,3-thiazole.
What is the SMILES notation for 5-(benzimidazol-1-yl)-1,3-thiazole?
The canonical SMILES for 5-(benzimidazol-1-yl)-1,3-thiazole is c1ccc2c(c1)ncn2-c1cncs1.
What is the InChIKey of 5-(benzimidazol-1-yl)-1,3-thiazole?
The InChIKey is ZTHNUYYBNSHQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S/c1-2-4-9-8(3-1)12-6-13(9)10-5-11-7-14-10/h1-7H.
What are the key properties of 5-(benzimidazol-1-yl)-1,3-thiazole?
5-(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 5-(benzimidazol-1-yl)-1,3-thiazole is sourced from PubChem (CID 18330977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).