2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine

C13H13N3S — CID 60785137

IUPAC2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine
SMILESCc1ccc2c(c1)nc(-c1sccc1N)n2C
InChIInChI=1S/C13H13N3S/c1-8-3-4-11-10(7-8)15-13(16(11)2)12-9(14)5-6-17-12/h3-7H,14H2,1-2H3
InChIKeyQHXIDAYPSXHZKT-UHFFFAOYSA-N
MW243.34 g/mol
LogP3.19
Rot. Bonds1

About 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine

2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine (PubChem CID 60785137) has the molecular formula C13H13N3S and a molecular weight of 243.34 g/mol. Its IUPAC name is 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine.

Molecular Properties

Compound Name2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine
PubChem CID60785137
Molecular FormulaC13H13N3S
Molecular Weight243.34 g/mol
Exact Mass243.08
IUPAC Name2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine
SMILESCc1ccc2c(c1)nc(-c1sccc1N)n2C
InChIInChI=1S/C13H13N3S/c1-8-3-4-11-10(7-8)15-13(16(11)2)12-9(14)5-6-17-12/h3-7H,14H2,1-2H3
InChIKeyQHXIDAYPSXHZKT-UHFFFAOYSA-N
XLogP3.19
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluoro-1-methylbenzimidazol-2-yl)thiophen-3-amine
CID 60785385
2-(5-bromo-1-ethylbenzimidazol-2-yl)thiophen-3-amine
CID 60783962
1-methyl-2-thiophen-2-ylbenzimidazol-5-amine
CID 615219
2-(1,5-dimethylbenzimidazol-2-yl)-N-methylaniline
CID 54920098
2-(5-methyl-1,3-benzoxazol-2-yl)thiophen-3-amine
CID 60919181
4-(1,5-dimethylbenzimidazol-2-yl)thiadiazole
CID 47273036
2-(5-bromo-1-methylbenzimidazol-2-yl)-4-methylthiophen-3-amine
CID 114915452
3-(1,5-dimethylbenzimidazol-2-yl)-2,3-dimethylbutan-2-amine
CID 65261513
1,5-dimethyl-2-(1-methyltriazol-4-yl)benzimidazole
CID 154743164
2-(3-methoxythiophen-2-yl)-1-methylbenzimidazole-5-carboxylic acid
CID 81122968
5-(5-bromo-1-methylbenzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine
CID 62792169
2-(1,5-dimethylbenzimidazol-2-yl)ethanethiol
CID 82333350

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine?
The IUPAC name of 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine (CID 60785137) is 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine.
What is the SMILES notation for 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine?
The canonical SMILES for 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine is Cc1ccc2c(c1)nc(-c1sccc1N)n2C.
What is the InChIKey of 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine?
The InChIKey is QHXIDAYPSXHZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-8-3-4-11-10(7-8)15-13(16(11)2)12-9(14)5-6-17-12/h3-7H,14H2,1-2H3.
What are the key properties of 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine?
2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine has a molecular weight of 243.34 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-dimethylbenzimidazol-2-yl)thiophen-3-amine is sourced from PubChem (CID 60785137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).