1-(1,3-thiazol-2-yl)benzimidazol-2-amine

C10H8N4S — CID 57375508

IUPAC1-(1,3-thiazol-2-yl)benzimidazol-2-amine
SMILESNc1nc2ccccc2n1-c1nccs1
InChIInChI=1S/C10H8N4S/c11-9-13-7-3-1-2-4-8(7)14(9)10-12-5-6-15-10/h1-6H,(H2,11,13)
InChIKeyYUCHNBBARLXPCI-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.06
Rot. Bonds1

About 1-(1,3-thiazol-2-yl)benzimidazol-2-amine

1-(1,3-thiazol-2-yl)benzimidazol-2-amine (PubChem CID 57375508) has the molecular formula C10H8N4S and a molecular weight of 216.27 g/mol. Its IUPAC name is 1-(1,3-thiazol-2-yl)benzimidazol-2-amine.

Molecular Properties

Compound Name1-(1,3-thiazol-2-yl)benzimidazol-2-amine
PubChem CID57375508
Molecular FormulaC10H8N4S
Molecular Weight216.27 g/mol
Exact Mass216.05
IUPAC Name1-(1,3-thiazol-2-yl)benzimidazol-2-amine
SMILESNc1nc2ccccc2n1-c1nccs1
InChIInChI=1S/C10H8N4S/c11-9-13-7-3-1-2-4-8(7)14(9)10-12-5-6-15-10/h1-6H,(H2,11,13)
InChIKeyYUCHNBBARLXPCI-UHFFFAOYSA-N
XLogP2.06
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-2-yl)benzimidazol-2-amine?
The IUPAC name of 1-(1,3-thiazol-2-yl)benzimidazol-2-amine (CID 57375508) is 1-(1,3-thiazol-2-yl)benzimidazol-2-amine.
What is the SMILES notation for 1-(1,3-thiazol-2-yl)benzimidazol-2-amine?
The canonical SMILES for 1-(1,3-thiazol-2-yl)benzimidazol-2-amine is Nc1nc2ccccc2n1-c1nccs1.
What is the InChIKey of 1-(1,3-thiazol-2-yl)benzimidazol-2-amine?
The InChIKey is YUCHNBBARLXPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S/c11-9-13-7-3-1-2-4-8(7)14(9)10-12-5-6-15-10/h1-6H,(H2,11,13).
What are the key properties of 1-(1,3-thiazol-2-yl)benzimidazol-2-amine?
1-(1,3-thiazol-2-yl)benzimidazol-2-amine has a molecular weight of 216.27 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-2-yl)benzimidazol-2-amine is sourced from PubChem (CID 57375508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).